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Substance Name: Acetamide, 2-((4-chlorophenyl)thio)-N-(1-methyl-2-phenylethyl)-, (+-)-
ID: AB58363200
InChIKey: OLXVPBHIRIISOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl-N-O-S

Molecular Weight

  • 319.8542
 
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Names and Synonyms

Synonyms

  • (+-)-2-((4-Chlorophenyl)thio)-N-(1-methyl-2-phenylethyl)acetamide
  • N-(d-alpha-Methylphenethyl)-p-chlorophenylmercatoacetamide

Systematic Name

  • Acetamide, 2-((4-chlorophenyl)thio)-N-(1-methyl-2-phenylethyl)-, (+-)-

Registry Numbers

ID Number

  • NIOSH/AB5836320

System Generated Number

  • AB58363200

Structure Descriptors

InChI

1S/C17H18ClNOS/c1-13(11-14-5-3-2-4-6-14)19-17(20)12-21-16-9-7-15(18)8-10-16/h2-10,13H,11-12H2,1H3,(H,19,20)

InChIKey

OLXVPBHIRIISOS-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NC(=O)CSc2ccc(Cl)cc2