3-[3-[(carbamothioylhydrazinylidene)methyl]indol-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=NNC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=NNC(=S)N
InChI
InChI=1S/C13H15N5OS/c14-12(19)5-6-18-8-9(7-16-17-13(15)20)10-3-1-2-4-11(10)18/h1-4,7-8H,5-6H2,(H2,14,19)(H3,15,17,20)
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
- 5-[(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- 2-(4-chloranylphenoxy)-1-[5-(furan-2-ylmethylamino)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone
- 2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide
- N-[(2,3-dimethoxyphenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide
- 2-bromanyl-N-[1-[2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-ethanoylphenyl)ethanamide
- 5-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine
- [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 3-(dimethylamino)benzoate
- ethyl 6-azanyl-4-[4-[(4-bromophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
- N-(2-chlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide
