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

Systemtic Name: (Z)-3-chloranyl-N-(4-methylphenyl)-2-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-2-benzylsulfanyl-3-chloro-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-chloro-N-(4-methylphenyl)-2-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-2-benzylsulfanyl-3-chloro-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-(benzylthio)-3-chloro-N-(p-tolyl)acrylamide Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CCl)SCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/Cl)/SCC2=CC=CC=C2

InChI

InChI=1S/C17H16ClNOS/c1-13-7-9-15(10-8-13)19-17(20)16(11-18)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,20)/b16-11-