(Z)-3-chloranyl-N-(4-methylphenyl)-2-methylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-(4-methylphenyl)-2-methylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-chloro-2-methylsulfanyl-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-chloro-N-(4-methylphenyl)-2-(methylthio)-2-propenamide IUPAC Name: (Z)-3-chloro-N-(4-methylphenyl)-2-methylsulfanylprop-2-enamide Traditional Name: (Z)-3-chloro-2-(methylthio)-N-(p-tolyl)acrylamide Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CCl)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/Cl)/SC

InChI

InChI=1S/C11H12ClNOS/c1-8-3-5-9(6-4-8)13-11(14)10(7-12)15-2/h3-7H,1-2H3,(H,13,14)/b10-7-