2-[methyl(phenethylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(phenethylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(phenethylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(phenethylamino)-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl(phenethylcarbamothioyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(phenethylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-15-8-10-17(11-9-15)21-18(23)14-22(2)19(24)20-13-12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,20,24)(H,21,23)