2-(2-methylphenyl)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3-isobutoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[(3-isobutoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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