Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Pyrimidinethione, tetrahydro-1,3-di-2-propenyl-
RN: 83132-62-1
InChIKey: VKAPOGOAPMCRQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N2-S

Molecular Weight

  • 196.3164
 
* 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

  • N,N'-Diallyltrimethylenethiourea
  • Tetrahydro-1,3-di-2-propenyl-2(1H)-pyrimidinethione

Systematic Name

  • 2(1H)-Pyrimidinethione, tetrahydro-1,3-di-2-propenyl-

Registry Numbers

CAS Registry Number

  • 83132-62-1

System Generated Number

  • 0083132621

Structure Descriptors

InChI

1S/C10H16N2S/c1-3-6-11-8-5-9-12(7-4-2)10(11)13/h3-4H,1-2,5-9H2

InChIKey

VKAPOGOAPMCRQS-UHFFFAOYSA-N

Smiles

C=CCN1CCCN(C1=S)CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 155mg/kg (155mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: TREMOR
Acta Pharmaceutica Jugoslavica. Vol. 32, Pg. 79, 1982.