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

Systemtic Name: (E)-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)-2-(methylsulfanylmethylsulfanyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-hydroxy-3-[(methylthio)methylthio]propan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-methylol-2-[(methylthio)methylthio]ethyl]-3-phenyl-acrylamide Formula: C14H19NO2S2 MolecularWeight: 297.43616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CSCSCC(CO)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2S2/c1-18-11-19-10-13(9-16)15-14(17)8-7-12-5-3-2-4-6-12/h2-8,13,16H,9-11H2,1H3,(H,15,17)/b8-7+