(E)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-15(2)14-24-18-11-7-6-10-17(18)21-20(25)22-19(23)13-12-16-8-4-3-5-9-16/h3-13H,1,14H2,2H3,(H2,21,22,23,25)/b13-12+