N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-3-(p-tolyl)propionamide Formula: C19H21ClFNOS MolecularWeight: 365.892543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H21ClFNOS/c1-14-5-7-15(8-6-14)9-10-19(23)22-11-12-24-13-16-17(20)3-2-4-18(16)21/h2-8H,9-13H2,1H3,(H,22,23)