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Substance Name: Benzenamine, N,N-dimethyl-2-(((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride
RN: 123842-24-0
InChIKey: ZVNRJQWIUAIUNW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O-S.2Cl-H

Molecular Weight

  • 412.3827
 
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Names and Synonyms

Synonym

  • 1-(4'-Methoxyphenyl)-2-(2'(N,N-dimethylanilyl)methylthio)imidazole dihydrochloride

Systematic Name

  • Benzenamine, N,N-dimethyl-2-(((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 123842-24-0

System Generated Number

  • 0123842240

Molecular Formulas

Molecular Formula

  • C19-H21-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C19-H21-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N3OS.2ClH/c1-21(2)18-7-5-4-6-15(18)14-24-19-20-12-13-22(19)16-8-10-17(23-3)11-9-16;;/h4-13H,14H2,1-3H3;2*1H

InChIKey

ZVNRJQWIUAIUNW-UHFFFAOYSA-N

Smiles

CN(C)c1ccccc1CSc2nccn2c3ccc(cc3)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5066652,