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Substance Name: Urea, N-((benzyloxy)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride
RN: 65179-01-3
InChIKey: ZQCSOTGXVIHAFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N4-O2.Cl-H

Molecular Weight

  • 348.8319
 
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Names and Synonyms

Synonyms

  • 3-Benzyloxyamidino-1-(2,6-dimethylphenyl)urea hydrochloride
  • N-((Benzyloxy)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride
  • Urea, 3-benzyloxyamidino-1-(2,6-dimethylphenyl)-, hydrochloride

Systematic Name

  • Urea, N-((benzyloxy)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 65179-01-3

System Generated Number

  • 0065179013

Molecular Formulas

Molecular Formula

  • C17-H20-N4-O2.Cl-H

Molecular Formula Fragments

  • C17-H20-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N4O2.ClH/c1-12-7-6-8-13(2)15(12)19-17(22)20-16(18)21-23-11-14-9-4-3-5-10-14;/h3-10H,11H2,1-2H3,(H4,18,19,20,21,22);1H

InChIKey

ZQCSOTGXVIHAFP-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)NC(=N)NOCc2ccccc2)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 1435, 1978.