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

Systemtic Name: (Z)-N-(4-methylphenyl)-3-phenyl-2-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-phenyl-2-phenylsulfanyl-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(4-methylphenyl)-3-phenyl-2-(phenylthio)-2-propenamide IUPAC Name: (Z)-N-(4-methylphenyl)-3-phenyl-2-phenylsulfanylprop-2-enamide Traditional Name: (Z)-3-phenyl-2-(phenylthio)-N-(p-tolyl)acrylamide Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/SC3=CC=CC=C3

InChI

InChI=1S/C22H19NOS/c1-17-12-14-19(15-13-17)23-22(24)21(16-18-8-4-2-5-9-18)25-20-10-6-3-7-11-20/h2-16H,1H3,(H,23,24)/b21-16-