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

Systemtic Name: 2-(2-methylphenyl)-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-(p-tolylcarbamothioyl)acetamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-(p-tolylthiocarbamoyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-12-7-9-15(10-8-12)18-17(21)19-16(20)11-14-6-4-3-5-13(14)2/h3-10H,11H2,1-2H3,(H2,18,19,20,21)