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(phenylmethyl) (2E)-2-cyano-2-(phenylhydrazinylidene)ethanimidothioate
(phenylmethyl) (2E)-2-cyano-2-(phenylhydrazinylidene)ethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=N)C(=NNC2=CC=CC=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CSC(=N)/C(=N/NC2=CC=CC=C2)/C#N
InChI
InChI=1S/C16H14N4S/c17-11-15(20-19-14-9-5-2-6-10-14)16(18)21-12-13-7-3-1-4-8-13/h1-10,18-19H,12H2/b18-16?,20-15+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-(4-chlorophenyl)sulfonyl-1-[(E)-(phenylmethylidene)amino]pyrrolo[3,2-b]quinoxalin-2-amine
- N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
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- 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide
- 4-[(E)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]benzoic acid
- 3-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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