N'-[(Z)-indol-3-ylidenemethyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetohydrazide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H21N5OS/c31-24(29-27-15-19-14-26-21-11-5-4-10-20(19)21)17-32-25-28-22-12-6-7-13-23(22)30(25)16-18-8-2-1-3-9-18/h1-15,27H,16-17H2,(H,29,31)/b19-15+