3-(carbamothioylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=S)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NC(=S)N)C(=O)[O-]
InChI
InChI=1S/C8H8N2O2S/c9-8(13)10-6-3-1-2-5(4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]sulfanyl]ethanoate
- 2-azanyl-6-piperidin-1-yl-pyridin-1-ium-3,5-dicarbaldehyde
- 2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoate
- 5-nitro-2-phenylmethoxy-benzoate
- 2-[C-(4-dimethylaminophenyl)carbonimidoyl]propanedinitrile
- diethyl 4-azanyl-5-cyano-6-methylsulfanyl-pyridin-1-ium-2,3-dicarboxylate
- 7-azanyl-1,3-dimethyl-5-methylsulfanyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile
- 2-(pyrimidin-4-ylamino)benzoate
- (4R)-2-[1,3-bis(oxidanylidene)inden-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate
- (4R)-2-[1,3-bis(oxidanylidene)inden-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
