3-(phenylcarbamothioylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)[O-]
InChI
InChI=1S/C14H12N2O2S/c17-13(18)10-5-4-8-12(9-10)16-14(19)15-11-6-2-1-3-7-11/h1-9H,(H,17,18)(H2,15,16,19)/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
- N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]butanamide
- (3R,4S)-6-oxidanyl-2-oxidanylidene-1-phenethyl-4-phenyl-3-pyridin-1-ium-1-yl-3,4-dihydropyridine-5-carbonitrile
- 4-(methylcarbamothioylamino)-2-oxidanyl-benzoate
- 3-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide
- 3,3-dimethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]butanamide
- N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamide
- 4-(ethylcarbamothioylamino)-2-oxidanyl-benzoate
- 3,4-dimethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide
- N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]pentanamide
- N-[(3aS,6aR)-3-(3-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methyl-butanamide
