(Z)-3-chloranyl-N-(phenylmethyl)-2-(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-(phenylmethyl)-2-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-benzylsulfanyl-3-chloro-prop-2-enamide CAS Name: (Z)-3-chloro-N-(phenylmethyl)-2-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-benzylsulfanyl-3-chloroprop-2-enamide Traditional Name: (Z)-N-benzyl-2-(benzylthio)-3-chloro-acrylamide Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CCl)SCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/Cl)/SCC2=CC=CC=C2

InChI

InChI=1S/C17H16ClNOS/c18-11-16(21-13-15-9-5-2-6-10-15)17(20)19-12-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,19,20)/b16-11-