(E)-3-(4-methylphenyl)-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)-2-(methylsulfanylmethylsulfanyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-hydroxy-3-[(methylthio)methylthio]propan-2-yl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-methylol-2-[(methylthio)methylthio]ethyl]-3-(p-tolyl)acrylamide Formula: C15H21NO2S2 MolecularWeight: 311.46274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(CO)CSCSC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(CO)CSCSC

InChI

InChI=1S/C15H21NO2S2/c1-12-3-5-13(6-4-12)7-8-15(18)16-14(9-17)10-20-11-19-2/h3-8,14,17H,9-11H2,1-2H3,(H,16,18)/b8-7+