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Substance Name: Pseudourea, 2,2'-pentamethylenedithiobis(1-acetyl-, dihydrochloride
RN: 64039-37-8
InChIKey: HVMPAEGDNBBCGN-UHFFFAOYSA-N

Molecular Formula

  • C11-H20-N4-O2-S2.2Cl-H

Molecular Weight

  • 377.359
 
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Names and Synonyms

Synonyms

  • 2,2'-Pentamethylene-bis(1-acetyl-2-thiopseudourea), dihydrochloride
  • Pseudourea, 2,2'-pentamethylenebis(1-acetyl-2-thio-, dihydrochloride

Systematic Name

  • Pseudourea, 2,2'-pentamethylenedithiobis(1-acetyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 64039-37-8

System Generated Number

  • 0064039378

Molecular Formulas

Molecular Formula

  • C11-H20-N4-O2-S2.2Cl-H

Molecular Formula Fragments

  • C11-H20-N4-O2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H20N4O2S2.2ClH/c1-8(16)14-10(12)18-6-4-3-5-7-19-11(13)15-9(2)17;;/h3-7H2,1-2H3,(H2,12,14,16)(H2,13,15,17);2*1H

InChIKey

HVMPAEGDNBBCGN-UHFFFAOYSA-N

Smiles

N(=C(\SCCCCCS\C(=N\C(=O)C)N)N)\C(=O)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   National Technical Information Service. Vol. AD691-490,