3-[(indol-3-ylidenemethylamino)carbamothioylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=CC(=C3)C(=O)[O-])C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=CC(=C3)C(=O)[O-])C=N2
InChI
InChI=1S/C17H14N4O2S/c22-16(23)11-4-3-5-13(8-11)20-17(24)21-19-10-12-9-18-15-7-2-1-6-14(12)15/h1-10,19H,(H,22,23)(H2,20,21,24)/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-(2-methylphenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide
- 3-[[4-[4-[(4-azanyl-2,5-dimethyl-phenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 3-methyl-7-nonyl-8-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]purine-2,6-dione
- 4-[[(4-butylphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione
- 5-(1H-benzimidazol-2-ylmethylidene)-1-phenethyl-1,3-diazinane-2,4,6-trione
- 6-[2-[(2-hydroxyphenyl)amino]ethenylimino]cyclohexa-2,4-dien-1-one; zinc
- 6-[2-[(2-hydroxyphenyl)amino]ethenylimino]cyclohexa-2,4-dien-1-one
- 2-(4-chloranyl-2-methyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide
- N'-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide
- N'-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-morpholin-4-yl-ethanehydrazide
