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Substance Name: Pseudourea, 2,2'-methylenedithiodi-, dihydrobromide
RN: 6273-17-2
InChIKey: NSOBQFXKZQCQFP-UHFFFAOYSA-N

Molecular Formula

  • C3-H8-N4-S2.2Br-H

Molecular Weight

  • 326.08
 
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Names and Synonyms

Synonyms

  • Methylene isothiourea dihydrobromide
  • NSC 32948
  • Pseudourea, 2,2'-methylenebis(thio-, dihydrobromide
  • Pseudourea, 2,2'-methylenedithiodi-, dihydrobromide
  • Uretine, 2-mercapto-, dihydrobromide
  • USAF EL-95

Systematic Names

  • Carbamimidothioic acid, methylene ester, dihydrobromide (9CI)
  • Pseudourea, 2,2'-methylenedithiodi-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 6273-17-2

System Generated Number

  • 0006273172

Molecular Formulas

Molecular Formula

  • C3-H8-N4-S2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C3-H8-N4-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C3H8N4S2.2BrH/c4-2(5)8-1-9-3(6)7;;/h1H2,(H3,4,5)(H3,6,7);2*1H

InChIKey

NSOBQFXKZQCQFP-UHFFFAOYSA-N

Smiles

C(SC(=N)N)SC(N)=N.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,