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

Systemtic Name: (Z)-3-chloranyl-N-methyl-2-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-chloro-N-methyl-2-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-3-chloro-N-methyl-2-(phenylthio)-2-propenamide IUPAC Name: (Z)-3-chloro-N-methyl-2-phenylsulfanylprop-2-enamide Traditional Name: (Z)-3-chloro-N-methyl-2-(phenylthio)acrylamide Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CCl)SC1=CC=CC=C1

Isomeric SMILES

CNC(=O)/C(=C/Cl)/SC1=CC=CC=C1

InChI

InChI=1S/C10H10ClNOS/c1-12-10(13)9(7-11)14-8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13)/b9-7-