(E)-N-(4-methoxyphenyl)-2-phenyl-3-(2-phenylsulfanylphenyl)sulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-(2-phenylsulfanylphenyl)sulfanyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-(2-phenylsulfanylphenyl)sulfanyl-prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-[[2-(phenylthio)phenyl]thio]-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-(2-phenylsulfanylphenyl)sulfanylprop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-[[2-(phenylthio)phenyl]thio]acrylamide Formula: C28H23NO2S2 MolecularWeight: 469.61772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CSC2=CC=CC=C2SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/SC2=CC=CC=C2SC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2S2/c1-31-23-18-16-22(17-19-23)29-28(30)25(21-10-4-2-5-11-21)20-32-26-14-8-9-15-27(26)33-24-12-6-3-7-13-24/h2-20H,1H3,(H,29,30)/b25-20+