Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride
RN: 3778-85-6
InChIKey: CEICVYXCGHTEIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H9-Cl-N2-S.Cl-H

Molecular Weight

  • 237.153
 
* 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-(2-Chlorobenzyl)-2-thiopseudourea hydrochloride
  • NSC 60041
  • Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride

Systematic Names

  • Carbamimidothioic acid, (2-chlorophenyl)methyl ester, monohydrochloride (9CI)
  • Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride

Registry Numbers

CAS Registry Number

  • 3778-85-6

System Generated Number

  • 0003778856

Molecular Formulas

Molecular Formula

  • C8-H9-Cl-N2-S.Cl-H

Molecular Formula Fragments

  • C8-H9-Cl-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C8H9ClN2S.ClH/c9-7-4-2-1-3-6(7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H

InChIKey

CEICVYXCGHTEIT-UHFFFAOYSA-N

Smiles

C(N)(SCc1c(cccc1)Cl)=N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 43mg/kg (43mg/kg) BEHAVIORAL: GENERAL ANESTHETIC Journal of Medicinal Chemistry. Vol. 10, Pg. 649, 1967.