Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pseudourea, 2-cinnamyl-2-thio-, hydrochloride
RN: 2547-91-3
InChIKey: IDBQHDQZUUHDAG-KQGICBIGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-N2-S.Cl-H

Molecular Weight

  • 228.746
 
* 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-(1-Phenyl-propen-3-yl)-2-thiopseudourea hydrochloride
  • Pseudourea, 2-(1-phenylpropen-3-yl)-2-thio-, hydrochloride

Systematic Name

  • Pseudourea, 2-cinnamyl-2-thio-, hydrochloride

Registry Numbers

CAS Registry Number

  • 2547-91-3

System Generated Number

  • 0002547913

Molecular Formulas

Molecular Formula

  • C10-H12-N2-S.Cl-H

Molecular Formula Fragments

  • C10-H12-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H12N2S.ClH/c11-10(12)13-8-4-7-9-5-2-1-3-6-9;/h1-7H,8H2,(H3,11,12);1H/b7-4+;

InChIKey

IDBQHDQZUUHDAG-KQGICBIGSA-N

Smiles

N=C(SC\C=C\c1ccccc1)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 58mg/kg (58mg/kg) BEHAVIORAL: GENERAL ANESTHETIC Journal of Medicinal Chemistry. Vol. 10, Pg. 649, 1967.