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Substance Name: Pseudourea, 2,2'-(o-phenylenedimethylene)bis(2-thio-, dihydrobromide
RN: 16464-64-5
InChIKey: CRPZKMZORZBOJH-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-N4-S2.2Br-H

Molecular Weight

  • 416.204
 
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Names and Synonyms

Synonyms

  • 2,2'-(o-Phenylenedimethylene)bis(2-thiopseudourea) dihydrobromide
  • Carbamimidothioic acid, S,S'-(1,2-phenylenebis(methylene)) ester, dihydrobromide
  • Diisothiuronium-o-xylylene dibromide

Systematic Name

  • Pseudourea, 2,2'-(o-phenylenedimethylene)bis(2-thio-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 16464-64-5

System Generated Number

  • 0016464645

Molecular Formulas

Molecular Formula

  • C10-H14-N4-S2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C10-H14-N4-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C10H14N4S2.2BrH/c11-9(12)15-5-7-3-1-2-4-8(7)6-16-10(13)14;;/h1-4H,5-6H2,(H3,11,12)(H3,13,14);2*1H

InChIKey

CRPZKMZORZBOJH-UHFFFAOYSA-N

Smiles

c1(ccccc1CSC(N)=N)CSC(N)=N.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 110mg/kg (110mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 127, Pg. 128, 1960.