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

Systemtic Name: (Z)-3-chloranyl-N-(4-methylphenyl)-2-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-chloro-2-phenylsulfanyl-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-chloro-N-(4-methylphenyl)-2-(phenylthio)-2-propenamide IUPAC Name: (Z)-3-chloro-N-(4-methylphenyl)-2-phenylsulfanylprop-2-enamide Traditional Name: (Z)-3-chloro-2-(phenylthio)-N-(p-tolyl)acrylamide Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CCl)SC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/Cl)/SC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNOS/c1-12-7-9-13(10-8-12)18-16(19)15(11-17)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)/b15-11-