2-(2-methylphenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-isopropoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(3-propan-2-yloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-isopropoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13(2)23-17-10-6-9-16(12-17)20-19(24)21-18(22)11-15-8-5-4-7-14(15)3/h4-10,12-13H,11H2,1-3H3,(H2,20,21,22,24)