(Z)-3-chloranyl-2-methylsulfanyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-2-methylsulfanyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-chloro-2-methylsulfanyl-prop-2-enamide CAS Name: (Z)-3-chloro-2-(methylthio)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-chloro-2-methylsulfanylprop-2-enamide Traditional Name: (Z)-N-benzyl-3-chloro-2-(methylthio)acrylamide Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CCl)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CS/C(=C\Cl)/C(=O)NCC1=CC=CC=C1

InChI

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