(Z)-N-phenyl-3-(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: (Z)-N-phenyl-3-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-3-benzylsulfanyl-N-phenyl-prop-2-enamide CAS Name: (Z)-N-phenyl-3-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-3-benzylsulfanyl-N-phenylprop-2-enamide Traditional Name: (Z)-3-(benzylthio)-N-phenyl-acrylamide Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CS/C=C\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15NOS/c18-16(17-15-9-5-2-6-10-15)11-12-19-13-14-7-3-1-4-8-14/h1-12H,13H2,(H,17,18)/b12-11-