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Substance Name: Pseudourea, 2,2'-butylenebis(1-(m-chlorophenyl)-2-thio-, dihydrobromide
RN: 908-20-3
InChIKey: YMEXUPXHERQSSS-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-Cl2-N4-S2.2Br-H

Molecular Weight

  • 589.246
 
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Names and Synonyms

Synonyms

  • 1,4-Butylene-bis-m-chlorophenyl isothiuronium dihydrobromide
  • 2,2'-Butylenebis(1-(m-chlorophenyl)-2-thiopseudourea) dihydrobromide

Systematic Name

  • Pseudourea, 2,2'-butylenebis(1-(m-chlorophenyl)-2-thio-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 908-20-3

System Generated Number

  • 0000908203

Molecular Formulas

Molecular Formula

  • C18-H20-Cl2-N4-S2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H20-Cl2-N4-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20Cl2N4S2.2BrH/c19-13-5-3-7-15(11-13)23-17(21)25-9-1-2-10-26-18(22)24-16-8-4-6-14(20)12-16;;/h3-8,11-12H,1-2,9-10H2,(H2,21,23)(H2,22,24);2*1H

InChIKey

YMEXUPXHERQSSS-UHFFFAOYSA-N

Smiles

c1c(cc(NC(SCCCCSC(Nc2cccc(c2)Cl)=N)=N)cc1)Cl.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#01162,