Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.

1 – 15 of 86 results

Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

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PubChem CID	2723949
CAS	62-55-5
Molecular Weight (g/mol)	75.13
ChEBI	CHEBI:32497
MDL Number	MFCD00008070
SMILES	CC(N)=S
Synonym	thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name	ethanethioamide
InChI Key	YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula	C2H5NS

Thioacetamide, 98%, Thermo Scientific Chemicals

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Specifications

PubChem CID	2723949
CAS	62-55-5
Molecular Weight (g/mol)	75.13
ChEBI	CHEBI:32497
MDL Number	MFCD00008070
SMILES	CC(N)=S
Synonym	thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name	ethanethioamide
InChI Key	YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula	C2H5NS

Dithiooxamide, 98%, Thermo Scientific Chemicals

CAS: 79-40-3 Molecular Formula: C₂H₄N₂S₂ Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

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PubChem CID	2777982
CAS	79-40-3
Molecular Weight (g/mol)	120.19
SMILES	C(=S)(C(=S)N)N
Synonym	dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name	ethanedithioamide
InChI Key	OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula	C₂H₄N₂S₂

4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals

CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

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Specifications

PubChem CID	736827
CAS	2362-64-3
Molecular Weight (g/mol)	167.226
MDL Number	MFCD00040993
SMILES	COC1=CC=C(C=C1)C(=S)N
Synonym	4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
IUPAC Name	4-methoxybenzenecarbothioamide
InChI Key	WKWVTPKUHJOVTI-UHFFFAOYSA-N
Molecular Formula	C8H9NOS

4-Methyl(thiobenzamide), 97%, Thermo Scientific Chemicals

CAS: 2362-62-1 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00173750 InChI Key: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC Name: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N

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Specifications

PubChem CID	737209
CAS	2362-62-1
Molecular Weight (g/mol)	151.227
MDL Number	MFCD00173750
SMILES	CC1=CC=C(C=C1)C(=S)N
Synonym	4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide
IUPAC Name	4-methylbenzenecarbothioamide
InChI Key	QXYZSNGZMDVLKN-UHFFFAOYSA-N
Molecular Formula	C8H9NS

2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™

CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S

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Specifications

PubChem CID	2782113
CAS	175204-79-2
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00204238
SMILES	CC(C)(C)C(=O)OCC(N)=S
Synonym	2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
IUPAC Name	(2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate
InChI Key	COULAOZTCJTHOX-UHFFFAOYSA-N
Molecular Formula	C7H13NO2S

2-Amino-4-chlorothiobenzamide, 97%, Thermo Scientific™

CAS: 2586-93-8 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD16658869 InChI Key: LTKVCPVQNOQNKY-UHFFFAOYSA-N Synonym: 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,# PubChem CID: 5373383 IUPAC Name: 2-amino-4-chlorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1Cl)N)C(=S)N

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Specifications

PubChem CID	5373383
CAS	2586-93-8
Molecular Weight (g/mol)	186.657
MDL Number	MFCD16658869
SMILES	C1=CC(=C(C=C1Cl)N)C(=S)N
Synonym	2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,#
IUPAC Name	2-amino-4-chlorobenzenecarbothioamide
InChI Key	LTKVCPVQNOQNKY-UHFFFAOYSA-N
Molecular Formula	C7H7ClN2S

Thioisobutyramide, 95%, Thermo Scientific Chemicals

CAS: 13515-65-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

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Specifications

PubChem CID	10909507
CAS	13515-65-6
Molecular Weight (g/mol)	103.183
MDL Number	MFCD07369538
SMILES	CC(C)C(=S)N
Synonym	thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
IUPAC Name	2-methylpropanethioamide
InChI Key	NPCLRBQYESMUPD-UHFFFAOYSA-N
Molecular Formula	C4H9NS

Pyridine-2-thiocarboxamide, 97+%, Thermo Scientific Chemicals

CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

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Specifications

PubChem CID	1549499
CAS	5346-38-3
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00087576
SMILES	NC(=S)C1=CC=CC=N1
Synonym	thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
IUPAC Name	pyridine-2-carbothioamide
InChI Key	HYKQYVSNFPWGKQ-UHFFFAOYSA-N
Molecular Formula	C6H6N2S

Naphthalene-2-thiocarboxamide, 97%, Thermo Scientific™

CAS: 6967-89-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD01571356 InChI Key: ZQGJZFKITDDUEH-UHFFFAOYSA-N Synonym: 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide PubChem CID: 2800333 IUPAC Name: naphthalene-2-carbothioamide SMILES: C1=CC=C2C=C(C=CC2=C1)C(=S)N

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Specifications

PubChem CID	2800333
CAS	6967-89-1
Molecular Weight (g/mol)	187.26
MDL Number	MFCD01571356
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=S)N
Synonym	2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide
IUPAC Name	naphthalene-2-carbothioamide
InChI Key	ZQGJZFKITDDUEH-UHFFFAOYSA-N
Molecular Formula	C11H9NS

Thioacetamide, ACS, 99% min, Thermo Scientific Chemicals

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Specifications

PubChem CID	2723949
CAS	62-55-5
Molecular Weight (g/mol)	75.13
ChEBI	CHEBI:32497
MDL Number	MFCD00008070
SMILES	CC(N)=S
Synonym	thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name	ethanethioamide
InChI Key	YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula	C2H5NS

Ethyl thiooxamate, 95%, Thermo Scientific Chemicals

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

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Specifications

PubChem CID	2733398
CAS	16982-21-1
Molecular Weight (g/mol)	133.165
MDL Number	MFCD00074903
SMILES	CCOC(=O)C(=S)N
Synonym	ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name	ethyl 2-amino-2-sulfanylideneacetate
InChI Key	YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula	C4H7NO2S

Naphthalene-1-thiocarboxamide, 97%, Thermo Scientific™

CAS: 20300-10-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD08164114 InChI Key: DRCKUACWKCMOCB-UHFFFAOYSA-N Synonym: 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide PubChem CID: 3981658 IUPAC Name: naphthalene-1-carbothioamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=S)N

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Specifications

PubChem CID	3981658
CAS	20300-10-1
Molecular Weight (g/mol)	187.26
MDL Number	MFCD08164114
SMILES	C1=CC=C2C(=C1)C=CC=C2C(=S)N
Synonym	1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide
IUPAC Name	naphthalene-1-carbothioamide
InChI Key	DRCKUACWKCMOCB-UHFFFAOYSA-N
Molecular Formula	C11H9NS

Pyrazine-2-thiocarboxamide, 97%, Thermo Scientific Chemicals

CAS: 4604-72-2 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD00173663 InChI Key: LIURPUMROGYCLW-UHFFFAOYSA-N Synonym: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC Name: pyrazine-2-carbothioamide SMILES: C1=CN=C(C=N1)C(=S)N

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Specifications

PubChem CID	2797467
CAS	4604-72-2
Molecular Weight (g/mol)	139.176
MDL Number	MFCD00173663
SMILES	C1=CN=C(C=N1)C(=S)N
Synonym	thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5
IUPAC Name	pyrazine-2-carbothioamide
InChI Key	LIURPUMROGYCLW-UHFFFAOYSA-N
Molecular Formula	C5H5N3S

2-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 42590-97-6 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04973324 InChI Key: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC Name: 2-methoxybenzenecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N

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Specifications

PubChem CID	2759731
CAS	42590-97-6
Molecular Weight (g/mol)	167.226
MDL Number	MFCD04973324
SMILES	COC1=CC=CC=C1C(=S)N
IUPAC Name	2-methoxybenzenecarbothioamide
InChI Key	YNEHBLLUZJTDOL-UHFFFAOYSA-N
Molecular Formula	C8H9NOS

Thiocarbonyl compounds

Thiocarbonyl compounds

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