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Substance Name: Pseudourea, 2-benzyl-1,3-dibutyl-2-thio-, hydrochloride
RN: 14122-49-7
InChIKey: CRVWBWVKPVMKKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-N2-S.Cl-H

Molecular Weight

  • 314.922
 
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Names and Synonyms

Synonym

  • 2-Benzyl-1,3-dibutyl-2-thiopseudourea hydrochloride

Systematic Name

  • Pseudourea, 2-benzyl-1,3-dibutyl-2-thio-, hydrochloride

Registry Numbers

CAS Registry Number

  • 14122-49-7

System Generated Number

  • 0014122497

Molecular Formulas

Molecular Formula

  • C16-H26-N2-S.Cl-H

Molecular Formula Fragments

  • C16-H26-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H26N2S.ClH/c1-3-5-12-17-16(18-13-6-4-2)19-14-15-10-8-7-9-11-15;/h7-11H,3-6,12-14H2,1-2H3,(H,17,18);1H

InChIKey

CRVWBWVKPVMKKO-UHFFFAOYSA-N

Smiles

C(\NCCCC)(SCc1ccccc1)=N\CCCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5900ug/kg (5.9mg/kg) BEHAVIORAL: GENERAL ANESTHETIC Journal of Medicinal Chemistry. Vol. 10, Pg. 649, 1967.