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

Systemtic Name: 2-(2-methylphenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[3-(3-phenylpropoxy)phenyl]thiocarbamoyl]acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c1-19-9-5-6-13-21(19)17-24(28)27-25(30)26-22-14-7-15-23(18-22)29-16-8-12-20-10-3-2-4-11-20/h2-7,9-11,13-15,18H,8,12,16-17H2,1H3,(H2,26,27,28,30)