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Substance Name: Pseudourea, 2-hexadecyl-1,3-dimethyl-2-thio-, hydrobromide
RN: 15724-08-0
InChIKey: GPKRUJNYDLCPOL-UHFFFAOYSA-N

Molecular Formula

  • C19-H40-N2-S.Br-H

Molecular Weight

  • 409.517
 
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Names and Synonyms

Synonym

  • 2-Hexadecyl-1,3-dimethyl-2-thiopseudourea hydrobromide

Systematic Names

  • Pseudourea, 2-hexadecyl-1,3-dimethyl-2-thio-, hydrobromide
  • Pseudourea, 2-hexadecyl-1,3-dimethyl-2-thio-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 15724-08-0

System Generated Number

  • 0015724080

Molecular Formulas

Molecular Formula

  • C19-H40-N2-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H40-N2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C19H40N2S.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19(20-2)21-3;/h4-18H2,1-3H3,(H,20,21);1H

InChIKey

GPKRUJNYDLCPOL-UHFFFAOYSA-N

Smiles

C(=N/C)(\NC)SCCCCCCCCCCCCCCCC.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 750, 1956.