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Substance Name: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-chlorophenyl)-4-phenyl-
RN: 23711-34-4
InChIKey: DXGQKQYLXHGLRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-Cl-N3-S

Molecular Weight

  • 287.773
 
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Names and Synonyms

Synonyms

  • 2,4-Dihydro-5-(2-chlorophenyl)-4-phenyl-3H-1,2,4-triazole-3-thione
  • BRN 0537988

Systematic Name

  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-chlorophenyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 23711-34-4

System Generated Number

  • 0023711344

Structure Descriptors

InChI

1S/C14H10ClN3S/c15-12-9-5-4-8-11(12)13-16-17-14(19)18(13)10-6-2-1-3-7-10/h1-9H,(H,17,19)

InChIKey

DXGQKQYLXHGLRJ-UHFFFAOYSA-N

Smiles

n1[nH]c(n(c1c1c(cccc1)Cl)c1ccccc1)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1017, 1981.