N-[4-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(benzylcarbamothioyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(benzylthiocarbamoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-13(23)20-16-9-7-14(8-10-16)11-17(24)21-22-18(25)19-12-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,23)(H,21,24)(H2,19,22,25)