2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3,4-dimethylphenyl)thiocarbamoyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-11-4-7-14(8-5-11)19-16(23)17(24)21-22-18(25)20-15-9-6-12(2)13(3)10-15/h4-10H,1-3H3,(H,19,23)(H,21,24)(H2,20,22,25)