3-(4-chlorophenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[2-[(4-methylbenzyl)thio]ethyl]acrylamide Formula: C19H20ClNOS MolecularWeight: 345.8862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNOS/c1-15-2-4-17(5-3-15)14-23-13-12-21-19(22)11-8-16-6-9-18(20)10-7-16/h2-11H,12-14H2,1H3,(H,21,22)