(E)-N-(4-ethanoylphenyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(phenylthio)acrylamide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C17H15NO2S/c1-13(19)14-7-9-15(10-8-14)18-17(20)11-12-21-16-5-3-2-4-6-16/h2-12H,1H3,(H,18,20)/b12-11+