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

Systemtic Name: N-[2-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[2-[2-[2-(benzylcarbamothioyl)hydrazino]-2-oxo-acetyl]phenyl]acetamide CAS Name: N-[2-[1,2-dioxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]ethyl]phenyl]acetamide IUPAC Name: N-[2-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoacetyl]phenyl]acetamide Traditional Name: N-[2-[2-[N'-(benzylthiocarbamoyl)hydrazino]-2-keto-acetyl]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O3S/c1-12(23)20-15-10-6-5-9-14(15)16(24)17(25)21-22-18(26)19-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,23)(H,21,25)(H2,19,22,26)