3-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: N-(2-benzylsulfanylethyl)-3-phenyl-prop-2-enamide CAS Name: 3-phenyl-N-[2-(phenylmethylthio)ethyl]-2-propenamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-phenylprop-2-enamide Traditional Name: N-[2-(benzylthio)ethyl]-3-phenyl-acrylamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C18H19NOS/c20-18(12-11-16-7-3-1-4-8-16)19-13-14-21-15-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,19,20)