2-(2-methylphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-(p-tolylmethylcarbamothioyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]acetamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2OS/c1-13-7-9-15(10-8-13)12-19-18(22)20-17(21)11-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H2,19,20,21,22)