Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pseudourea, 2-benzyl-1-cyclohexyl-3-isopropyl-2-thio-, hydrochloride
RN: 14122-43-1
InChIKey: KDLUCVAMRKFHKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-S.Cl-H

Molecular Weight

  • 326.933
 
* 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

Synonym

  • 2-Benzyl-1-cyclohexyl-3-isopropyl-2-thiopseudourea hydrochloride

Systematic Name

  • Pseudourea, 2-benzyl-1-cyclohexyl-3-isopropyl-2-thio-, hydrochloride

Registry Numbers

CAS Registry Number

  • 14122-43-1

System Generated Number

  • 0014122431

Molecular Formulas

Molecular Formula

  • C18-H26-N2-S.Cl-H

Molecular Formula Fragments

  • C18-H26-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N2S.ClH/c1-14(2)18-17(19-16-11-7-4-8-12-16)20-13-15-9-5-3-6-10-15;/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,18,19);1H

InChIKey

KDLUCVAMRKFHKR-UHFFFAOYSA-N

Smiles

C(\NC1CCCCC1)(SCc1ccccc1)=N\C(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 8100ug/kg (8.1mg/kg) BEHAVIORAL: GENERAL ANESTHETIC Journal of Medicinal Chemistry. Vol. 10, Pg. 649, 1967.