(Z)-N-methyl-3-(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: (Z)-N-methyl-3-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-3-benzylsulfanyl-N-methyl-prop-2-enamide CAS Name: (Z)-N-methyl-3-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-3-benzylsulfanyl-N-methylprop-2-enamide Traditional Name: (Z)-3-(benzylthio)-N-methyl-acrylamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CSCC1=CC=CC=C1

Isomeric SMILES

CNC(=O)/C=C\SCC1=CC=CC=C1

InChI

InChI=1S/C11H13NOS/c1-12-11(13)7-8-14-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,12,13)/b8-7-