Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pseudourea, 2-methyl-3-(5,6,7,8-tetrahydro-1-naphthyl)-2-thio-, hydriodide
RN: 102612-84-0
InChIKey: LLRQCFYMDCTCJJ-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2-S.H-I

Molecular Weight

  • 348.2463
 
* 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-Methyl-1-(5,6,7,8-tetrahydro-1-naphthyl)-2-thiopseudourea hydroiodide
  • 2-Methyl-3-(5,6,7,8-tetrahydro-1-naphthyl)-2-thiopseudourea hydriodide
  • RTECS UQ3360000

Systematic Name

  • Pseudourea, 2-methyl-3-(5,6,7,8-tetrahydro-1-naphthyl)-2-thio-, hydriodide

Registry Numbers

CAS Registry Number

  • 102612-84-0

System Generated Number

  • 0102612840

Molecular Formulas

Molecular Formula

  • C12-H16-N2-S.H-I

Molecular Formula Fragments

  • C12-H16-N2-S
  • COMPONENT
  • H-I

Structure Descriptors

InChI

1S/C12H16N2S.HI/c1-15-12(13)14-11-8-4-6-9-5-2-3-7-10(9)11;/h4,6,8H,2-3,5,7H2,1H3,(H2,13,14);1H

InChIKey

LLRQCFYMDCTCJJ-UHFFFAOYSA-N

Smiles

CSC(=N)Nc1cccc2c1CCCC2.I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08400,