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

Systemtic Name: (E)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-(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(=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-15(2)14-24-18-10-6-9-17(13-18)21-20(25)22-19(23)12-11-16-7-4-3-5-8-16/h3-13H,1,14H2,2H3,(H2,21,22,23,25)/b12-11+