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

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(2-methylallyloxy)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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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/C20H22N2O2S/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/h4-11H,1,12-13H2,2-3H3,(H2,21,22,23,25)