2-(2-methylphenyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[(4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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