(E)-N-(phenylmethyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-benzyl-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(phenylthio)acrylamide Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/SC2=CC=CC=C2

InChI

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