Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2-(4-phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)-
RN: 81518-35-6
InChIKey: HWVSESSVCJPLRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N3-O-S

Molecular Weight

  • 309.3915
 
* 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-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol
  • BRN 5089256

Systematic Name

  • Phenol, 2-(4-phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)-

Registry Numbers

CAS Registry Number

  • 81518-35-6

System Generated Number

  • 0081518356

Structure Descriptors

InChI

1S/C17H15N3OS/c1-2-12-22-17-19-18-16(14-10-6-7-11-15(14)21)20(17)13-8-4-3-5-9-13/h2-11,21H,1,12H2

InChIKey

HWVSESSVCJPLRC-UHFFFAOYSA-N

Smiles

C=CCSc1nnc(n1c2ccccc2)c3ccccc3O

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.