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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethanamide Openeye Name: 2-[2-(benzylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]acetamide IUPAC Name: 2-[2-(benzylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(benzylthiocarbamoyl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c1-12-7-9-14(10-8-12)19-15(22)16(23)20-21-17(24)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,22)(H,20,23)(H2,18,21,24)