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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(o-tolylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(2-methylanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(o-tolylthiocarbamoyl)hydrazino]-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)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=CC=CC=C2C

InChI

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