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Substance Name: 1,2,4-Dithiazolidine-3-thione, 4-(p-chlorophenyl)-5-((p-chlorophenyl)imino)-
RN: 23509-92-4
InChIKey: WPRIVQOKBSMLTF-LGMDPLHJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H8-Cl2-N2-S3

Molecular Weight

  • 371.335
 
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Names and Synonyms

Synonyms

  • 4-(p-Chlorophenyl)-5-((p-chlorophenyl)imino)-1,2,4-dithiazolidine-3-thione
  • BRN 1021513

Systematic Name

  • 1,2,4-Dithiazolidine-3-thione, 4-(p-chlorophenyl)-5-((p-chlorophenyl)imino)-

Registry Numbers

CAS Registry Number

  • 23509-92-4

System Generated Number

  • 0023509924

Structure Descriptors

InChI

1S/C14H8Cl2N2S3/c15-9-1-5-11(6-2-9)17-13-18(14(19)21-20-13)12-7-3-10(16)4-8-12/h1-8H/b17-13-

InChIKey

WPRIVQOKBSMLTF-LGMDPLHJSA-N

Smiles

s1sc(n(\c1=N\c1ccc(cc1)Cl)c1ccc(cc1)Cl)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal > 500mg/kg (500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 558, 1969.