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

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(4-isobutoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[(4-isobutoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C20H24N2O2S/c1-14(2)13-24-18-10-8-17(9-11-18)21-20(25)22-19(23)12-16-7-5-4-6-15(16)3/h4-11,14H,12-13H2,1-3H3,(H2,21,22,23,25)