(Z)-N-(4-methylphenyl)-2-phenylsulfanyl-but-2-enamide

Systemtic Name: (Z)-N-(4-methylphenyl)-2-phenylsulfanyl-but-2-enamide Openeye Name: (Z)-2-phenylsulfanyl-N-(p-tolyl)but-2-enamide CAS Name: (Z)-N-(4-methylphenyl)-2-(phenylthio)-2-butenamide IUPAC Name: (Z)-N-(4-methylphenyl)-2-phenylsulfanylbut-2-enamide Traditional Name: (Z)-2-(phenylthio)-N-(p-tolyl)but-2-enamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)NC1=CC=C(C=C1)C)SC2=CC=CC=C2

Isomeric SMILES

C/C=C(/C(=O)NC1=CC=C(C=C1)C)\SC2=CC=CC=C2

InChI

InChI=1S/C17H17NOS/c1-3-16(20-15-7-5-4-6-8-15)17(19)18-14-11-9-13(2)10-12-14/h3-12H,1-2H3,(H,18,19)/b16-3-