Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(4-ethoxyphenyl)-5-((2-methoxyphenoxy)methyl)-
RN: 107952-08-9
InChIKey: KAPSLFSVTQLWNY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N3-O3-S

Molecular Weight

  • 357.4321
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,4-Dihydro-4-(4-ethoxyphenyl)-5-((2-methoxyphenoxy)methyl)-3H-1,2,4-triazole-3-thione
  • BRN 5153963

Systematic Name

  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(4-ethoxyphenyl)-5-((2-methoxyphenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 107952-08-9

System Generated Number

  • 0107952089

Structure Descriptors

InChI

1S/C18H19N3O3S/c1-3-23-14-10-8-13(9-11-14)21-17(19-20-18(21)25)12-24-16-7-5-4-6-15(16)22-2/h4-11H,3,12H2,1-2H3,(H,20,25)

InChIKey

KAPSLFSVTQLWNY-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)n2c(n[nH]c2=S)COc3ccccc3OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 251, 1987.