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Substance Name: Pseudourea, 2,2'-butylenebis(1-phenyl-2-thio-, dihydrobromide
RN: 1047-90-1
InChIKey: ZYZKYIPDMOQHGE-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-N4-S2.2Br-H

Molecular Weight

  • 520.356
 
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Names and Synonyms

Synonyms

  • 1,4-Butylene-bis-phenyl isothiuronium dihydrobromide
  • 2,2'-Butylenebis(1-phenyl-2-thiopseudourea) dihydrobromide
  • NSC 36789
  • Pseudourea, 2,2'-butylenebis(1-phenyl-2-thio-, dihydrobromide

Systematic Names

  • Pseudourea, 2,2'-butylenebis(1-phenyl-2-thio-, dihydrobromide
  • Pseudourea, 2,2'-tetramethylenebis(1-phenyl-2-thio-, dihydrobromide (8CI)

Registry Numbers

CAS Registry Number

  • 1047-90-1

System Generated Number

  • 0001047901

Molecular Formulas

Molecular Formula

  • C18-H22-N4-S2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H22-N4-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N4S2.2BrH/c19-17(21-15-9-3-1-4-10-15)23-13-7-8-14-24-18(20)22-16-11-5-2-6-12-16;;/h1-6,9-12H,7-8,13-14H2,(H2,19,21)(H2,20,22);2*1H

InChIKey

ZYZKYIPDMOQHGE-UHFFFAOYSA-N

Smiles

c1(NC(SCCCCSC(=N)Nc2ccccc2)=N)ccccc1.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01166,