2-(2-methylphenyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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