2-(2-methylphenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[(3-phenethyloxyphenyl)thiocarbamoyl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-18-8-5-6-11-20(18)16-23(27)26-24(29)25-21-12-7-13-22(17-21)28-15-14-19-9-3-2-4-10-19/h2-13,17H,14-16H2,1H3,(H2,25,26,27,29)