2-(2-methylphenyl)-N-(1-phenylpropylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(1-phenylpropylcarbamothioyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(1-phenylpropylcarbamothioyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(1-phenylpropylcarbamothioyl)acetamide Traditional Name: 2-(o-tolyl)-N-(1-phenylpropylthiocarbamoyl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2OS/c1-3-17(15-10-5-4-6-11-15)20-19(23)21-18(22)13-16-12-8-7-9-14(16)2/h4-12,17H,3,13H2,1-2H3,(H2,20,21,22,23)