N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-isobutoxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-isobutoxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14(2)13-23-17-10-6-9-16(12-17)20-19(24)21-18(22)11-15-7-4-3-5-8-15/h3-10,12,14H,11,13H2,1-2H3,(H2,20,21,22,24)