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

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(hydroxymethyl)-2-(methylsulfanylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[1-hydroxy-3-[(methylthio)methylthio]propan-2-yl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[1-methylol-2-[(methylthio)methylthio]ethyl]acrylamide Formula: C14H18ClNO2S2 MolecularWeight: 331.88122

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Descriptors Computed from Structure

Canonical SMILES:

CSCSCC(CO)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CSCSCC(CO)NC(=O)C=CC1=CC=CC=C1Cl

InChI

InChI=1S/C14H18ClNO2S2/c1-19-10-20-9-12(8-17)16-14(18)7-6-11-4-2-3-5-13(11)15/h2-7,12,17H,8-10H2,1H3,(H,16,18)