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

Systemtic Name: (Z)-3-chloranyl-N-methyl-2-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-2-benzylsulfanyl-3-chloro-N-methyl-prop-2-enamide CAS Name: (Z)-3-chloro-N-methyl-2-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-2-benzylsulfanyl-3-chloro-N-methylprop-2-enamide Traditional Name: (Z)-2-(benzylthio)-3-chloro-N-methyl-acrylamide Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CCl)SCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNOS/c1-13-11(14)10(7-12)15-8-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,14)/b10-7-