(E)-N-(3-methoxyphenyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-3-(phenylthio)acrylamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C16H15NO2S/c1-19-14-7-5-6-13(12-14)17-16(18)10-11-20-15-8-3-2-4-9-15/h2-12H,1H3,(H,17,18)/b11-10+