N-[3-[1-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(benzylcarbamothioyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(benzylcarbamothioyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(benzylthiocarbamoyl)hydrazino]vinyl]phenyl]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4OS/c1-13(16-9-6-10-17(11-16)20-14(2)23)21-22-18(24)19-12-15-7-4-3-5-8-15/h3-11,21H,1,12H2,2H3,(H,20,23)(H2,19,22,24)