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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15NOS/c17-16(18)15(11-13-7-3-1-4-8-13)19-12-14-9-5-2-6-10-14/h1-11H,12H2,(H2,17,18)/b15-11-