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

Systemtic Name: 2-[methyl-[(4-methylphenyl)carbamothioyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(4-methylanilino)-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)carbamothioyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(p-tolylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-13-4-8-15(9-5-13)19-17(22)12-21(3)18(23)20-16-10-6-14(2)7-11-16/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)