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Substance Name: Carbanilic acid, p-chlorothio-, O-(p-chlorophenyl) ester
RN: 17710-62-2
InChIKey: TTZHARBPVDBEQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-Cl2-N-O-S

Molecular Weight

  • 298.192
 
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Names and Synonyms

Synonyms

  • BRN 2812282
  • p-Chlorophenyl N-(4'-chlorophenyl)thiocarbamate
  • p-Chlorothiocarbanilic acid O-(p-chlorophenyl) ester

Systematic Name

  • Carbanilic acid, p-chlorothio-, O-(p-chlorophenyl) ester

Registry Numbers

CAS Registry Number

  • 17710-62-2

System Generated Number

  • 0017710622

Structure Descriptors

InChI

1S/C13H9Cl2NOS/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H,16,18)

InChIKey

TTZHARBPVDBEQM-UHFFFAOYSA-N

Smiles

c1(NC(Oc2ccc(Cl)cc2)=S)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 426mg/kg (426mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 465, 1968.
mouse LD50 oral 2161mg/kg (2161mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 465, 1968.
mouse LD50 subcutaneous 462mg/kg (462mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 465, 1968.