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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[2-(p-tolylcarbamothioyl)hydrazino]acetamide CAS Name: 2-[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(p-tolyl)-2-[N'-(p-tolylthiocarbamoyl)hydrazino]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)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N4O2S/c1-11-3-7-13(8-4-11)18-15(22)16(23)20-21-17(24)19-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,18,22)(H,20,23)(H2,19,21,24)