N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c1-14(2)13-23-17-11-7-6-10-16(17)20-19(24)21-18(22)12-15-8-4-3-5-9-15/h3-11H,1,12-13H2,2H3,(H2,20,21,22,24)