Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pseudourea, 2-decyl-2-thio, hydriodide
RN: 16914-90-2
InChIKey: KUUYGGFVKMPNHE-UHFFFAOYSA-N

Molecular Formula

  • C11-H24-N2-S.H-I

Molecular Weight

  • 344.298
 
* 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

  • C.I. Developer
  • S-Decylisothiourea iodide
  • S-Decylisothiuronium iodide

Systematic Names

  • Carbamimidothioic acid, decyl ester, monohydriodide
  • Pseudourea, 2-decyl-2-thio, hydriodide
  • Pseudourea, 2-decyl-2-thio-, monohydroiodide (8CI)

Registry Numbers

CAS Registry Number

  • 16914-90-2

System Generated Number

  • 0016914902

Molecular Formulas

Molecular Formula

  • C11-H24-N2-S.H-I

Molecular Formula Fragments

  • C11-H24-N2-S
  • COMPONENT
  • H-I

Structure Descriptors

InChI

1S/C11H24N2S.HI/c1-2-3-4-5-6-7-8-9-10-14-11(12)13;/h2-10H2,1H3,(H3,12,13);1H

InChIKey

KUUYGGFVKMPNHE-UHFFFAOYSA-N

Smiles

C(N)(SCCCCCCCCCC)=N.I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 747, 1956.