2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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