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 42 results

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

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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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

4-Methoxythiobenzamide, 98%

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

3-Aminothiobenzamide, 97%

CAS: 78950-36-4 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD04973325 InChI Key: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC Name: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N

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Specifications

PubChem CID	2060897
CAS	78950-36-4
Molecular Weight (g/mol)	152.215
MDL Number	MFCD04973325
SMILES	C1=CC(=CC(=C1)N)C(=S)N
Synonym	3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione
IUPAC Name	3-aminobenzenecarbothioamide
InChI Key	ZKWTUTBIHCNCKU-UHFFFAOYSA-N
Molecular Formula	C7H8N2S

4-Nitrothiobenzamide, 97%

CAS: 26060-30-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD06150000 InChI Key: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC Name: 4-nitrobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

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Specifications

PubChem CID	3000564
CAS	26060-30-0
Molecular Weight (g/mol)	182.197
MDL Number	MFCD06150000
SMILES	C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Synonym	4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
IUPAC Name	4-nitrobenzenecarbothioamide
InChI Key	MDBQPBMIZPCKAJ-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2S

3-Nitrothiobenzamide, 97%

CAS: 70102-34-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD09757586 InChI Key: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC Name: 3-nitrobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

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Specifications

PubChem CID	12668182
CAS	70102-34-0
Molecular Weight (g/mol)	182.197
MDL Number	MFCD09757586
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Synonym	3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
IUPAC Name	3-nitrobenzenecarbothioamide
InChI Key	HDQCHDWHHGEXQE-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2S

Pyrimidine-2-thiocarboxamide, 97%

CAS: 4537-73-9 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC Name: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N

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Specifications

PubChem CID	23273397
CAS	4537-73-9
Molecular Weight (g/mol)	139.176
MDL Number	MFCD12093703
SMILES	C1=CN=C(N=C1)C(=S)N
Synonym	2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
IUPAC Name	pyrimidine-2-carbothioamide
InChI Key	QAUHVPUYFSGVME-UHFFFAOYSA-N
Molecular Formula	C5H5N3S

2-Phenylthioacetamide, 97%

CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N

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Specifications

PubChem CID	731368
CAS	645-54-5
Molecular Weight (g/mol)	151.227
MDL Number	MFCD00022177
SMILES	C1=CC=C(C=C1)CC(=S)N
Synonym	2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
IUPAC Name	2-phenylethanethioamide
InChI Key	CJXBHFANXQMZBF-UHFFFAOYSA-N
Molecular Formula	C8H9NS

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, ACS, 99% min

Pricing and Availability
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%

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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Specifications

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

Thioisobutyramide, 95%

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

2,2,2-Trimethylthioacetamide, 97%

CAS: 630-22-8 Molecular Formula: C5H11NS Molecular Weight (g/mol): 117.21 MDL Number: MFCD09742834 InChI Key: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC Name: 2,2-dimethylpropanethioamide SMILES: CC(C)(C)C(=S)N

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Specifications

PubChem CID	3031130
CAS	630-22-8
Molecular Weight (g/mol)	117.21
MDL Number	MFCD09742834
SMILES	CC(C)(C)C(=S)N
Synonym	2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio
IUPAC Name	2,2-dimethylpropanethioamide
InChI Key	FJZJUSOFGBXHCV-UHFFFAOYSA-N
Molecular Formula	C5H11NS

Cyclopropanethiocarboxamide, 97%

CAS: 20295-34-5 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC Name: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N

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Specifications

PubChem CID	22140884
CAS	20295-34-5
Molecular Weight (g/mol)	101.167
MDL Number	MFCD09469287
SMILES	C1CC1C(=S)N
Synonym	cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
IUPAC Name	cyclopropanecarbothioamide
InChI Key	IIPJWNFOLPDTEQ-UHFFFAOYSA-N
Molecular Formula	C4H7NS

Thiobenzamide, 98%

CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1

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Specifications

PubChem CID	683563
CAS	2227-79-4
Molecular Weight (g/mol)	137.20
ChEBI	CHEBI:80418
MDL Number	MFCD00008060
SMILES	NC(=S)C1=CC=CC=C1
Synonym	thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
IUPAC Name	benzenecarbothioamide
InChI Key	QIOZLISABUUKJY-UHFFFAOYSA-N
Molecular Formula	C7H7NS

Pyridine-2-thiocarboxamide, 97+%

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

Thiocarbonyl compounds

Thiocarbonyl compounds

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