2-(benzenecarbonothioylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H11NO2S/c16-14(17)11-8-4-5-9-12(11)15-13(18)10-6-2-1-3-7-10/h1-9H,(H,15,18)(H,16,17)
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
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- 2-[4-ethyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)ethanamide
- N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 6-azanyl-4-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3,5-dimethoxy-N-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-4-propan-2-yl-benzamide
- 7-chloranyl-3-(2-methylphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one
- 4-[6,7-bis(chloranyl)-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[5-ethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(5-chloranyl-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
