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Substance Name: Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)-
RN: 63917-35-1
InChIKey: IYBPCWPWORICBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl2-N2-O-S

Molecular Weight

  • 369.3142
 
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Names and Synonyms

Synonyms

  • 2-(3-Dimethylaminopropionamide)-4',5-dichlorodiphenyl sulfide
  • 4'-Chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)propionanilide
  • 4-13-00-00946 (Beilstein Handbook Reference)
  • BRN 3161691
  • Propanamide, N-(4-chloro-2-((4-chlorophenyl)thio)phenyl)-3-(dimethylamino)-
  • USAF AB-68

Systematic Name

  • Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 63917-35-1

System Generated Number

  • 0063917351

Structure Descriptors

InChI

1S/C17H18Cl2N2OS/c1-21(2)10-9-17(22)20-15-8-5-13(19)11-16(15)23-14-6-3-12(18)4-7-14/h3-8,11H,9-10H2,1-2H3,(H,20,22)

InChIKey

IYBPCWPWORICBI-UHFFFAOYSA-N

Smiles

CN(C)CCC(=O)Nc1ccc(cc1Sc2ccc(cc2)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal and Pharmaceutical Chemistry. Vol. 1, Pg. 171, 1959.