Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pseudourea, 2-benzylthio-, propiolate
RN: 73839-96-0
InChIKey: UFYUZRXEOHGPMV-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-N2-S.C3-H2-O2

Molecular Weight

  • 236.2938
 
* 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-Benzyl-2-thiopseudourea propiolate
  • NSC 202879
  • Pseudourea, 2-benzylthio-, propiolate

Systematic Names

  • 2-Propynoic acid, compd. with phenylmethyl carbamimidothioate (1:1) (9CI)
  • Pseudourea, 2-benzylthio-, propiolate

Registry Numbers

CAS Registry Number

  • 73839-96-0

System Generated Number

  • 0073839960

Molecular Formulas

Molecular Formula

  • C8-H10-N2-S.C3-H2-O2

Molecular Formula Fragments

  • C3-H2-O2
  • C8-H10-N2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C8H10N2S.C3H2O2/c9-8(10)11-6-7-4-2-1-3-5-7;1-2-3(4)5/h1-5H,6H2,(H3,9,10);1H,(H,4,5)

InChIKey

UFYUZRXEOHGPMV-UHFFFAOYSA-N

Smiles

C#CC(=O)O.c1ccc(cc1)CSC(=N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 63mg/kg (63mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05804,