N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-isobutoxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[2-(2-methylpropoxy)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-isobutoxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c1-18(2)17-29-22-16-10-9-15-21(22)26-25(30)27-24(28)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,23H,17H2,1-2H3,(H2,26,27,28,30)