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

Systemtic Name: 2-(2-methylphenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-3-12-23-17-10-8-16(9-11-17)20-19(24)21-18(22)13-15-7-5-4-6-14(15)2/h3-11H,1,12-13H2,2H3,(H2,20,21,22,24)