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Substance Name: Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-, monohydrochloride
RN: 128433-25-0
InChIKey: RKTIAUHSSIPIDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-Cl-N3-O2-S.Cl-H

Molecular Weight

  • 408.3075
 
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Names and Synonyms

Synonyms

  • 2-(2-Imidazolylthio)-2'-benzoyl-4'-chloroacetanilide hydrochloride
  • N-(2-Benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)acetamide monohydrochloride

Systematic Name

  • Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 128433-25-0

System Generated Number

  • 0128433250

Molecular Formulas

Molecular Formula

  • C18-H14-Cl-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C18-H14-Cl-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H14ClN3O2S.ClH/c19-13-6-7-15(22-16(23)11-25-18-20-8-9-21-18)14(10-13)17(24)12-4-2-1-3-5-12;/h1-10H,11H2,(H,20,21)(H,22,23);1H

InChIKey

RKTIAUHSSIPIDA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2cc(ccc2NC(=O)CSc3[nH]ccn3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #5025015,