N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methylphenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methylphenyl)sulfanyl-ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(p-tolylsulfanyl)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-[(4-methylphenyl)thio]acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methylphenyl)sulfanylacetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(p-tolylthio)acetohydrazide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3OS/c1-13-6-8-15(9-7-13)23-12-18(22)21-20-11-14-10-19-17-5-3-2-4-16(14)17/h2-11,20H,12H2,1H3,(H,21,22)/b14-11+