N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonyl-3-cyano-benzohydrazide

Systemtic Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonyl-3-cyano-benzohydrazide Openeye Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]-3-cyano-benzohydrazide CAS Name: N'-[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]-3-cyanobenzohydrazide IUPAC Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]-3-cyanobenzohydrazide Traditional Name: N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]-3-cyano-benzohydrazide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H17N5O2S/c24-13-16-4-3-5-18(12-16)22(30)28-27-21(29)17-10-8-15(9-11-17)14-31-23-25-19-6-1-2-7-20(19)26-23/h1-12H,14H2,(H,25,26)(H,27,29)(H,28,30)