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Substance Name: Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride
RN: 123824-06-6
InChIKey: YCGDDGLGURDASM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-F-N3-S.2Cl-H

Molecular Weight

  • 400.347
 
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Names and Synonyms

Synonym

  • 1-(3'-Fluorophenyl)-2-(2'-N,N-(dimethylanilyl)methylthio)imidazole dihydrochloride

Systematic Name

  • Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 123824-06-6

System Generated Number

  • 0123824066

Molecular Formulas

Molecular Formula

  • C18-H18-F-N3-S.2Cl-H

Molecular Formula Fragments

  • C18-H18-F-N3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18FN3S.2ClH/c1-21(2)17-9-4-3-6-14(17)13-23-18-20-10-11-22(18)16-8-5-7-15(19)12-16;;/h3-12H,13H2,1-2H3;2*1H

InChIKey

YCGDDGLGURDASM-UHFFFAOYSA-N

Smiles

CN(C)c1ccccc1CSc2nccn2c3cccc(c3)F.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5066652,