3-(4-chlorophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(phenylthio)ethyl]acrylamide Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)C=CC2=CC=C(C=C2)Cl

InChI

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