2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-18-8-5-6-9-19(18)16-23(27)26-24(30)25-20-10-7-13-22(17-20)29-15-14-28-21-11-3-2-4-12-21/h2-13,17H,14-16H2,1H3,(H2,25,26,27,30)