N'-(indol-3-ylidenemethyl)-2-(phenylmethylsulfanyl)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(phenylmethylsulfanyl)ethanehydrazide Openeye Name: 2-benzylsulfanyl-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(phenylmethylthio)acetohydrazide IUPAC Name: 2-benzylsulfanyl-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(benzylthio)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3OS/c22-18(13-23-12-14-6-2-1-3-7-14)21-20-11-15-10-19-17-9-5-4-8-16(15)17/h1-11,20H,12-13H2,(H,21,22)