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Substance Name: Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride
RN: 128433-22-7
InChIKey: CFTGYIGLOHNKGF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N3-O2-S.Cl-H

Molecular Weight

  • 424.3501
 
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Names and Synonyms

Synonym

  • N-Methyl-2-(2-(delta-2-imidazolinyl)thio)-2'-benzoyl-4'-chloroacetanilide hydrochloride

Systematic Name

  • Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 128433-22-7

System Generated Number

  • 0128433227

Molecular Formulas

Molecular Formula

  • C19-H18-Cl-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C19-H18-Cl-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H18ClN3O2S.ClH/c1-23(17(24)12-26-19-21-9-10-22-19)16-8-7-14(20)11-15(16)18(25)13-5-3-2-4-6-13;/h2-8,11H,9-10,12H2,1H3,(H,21,22);1H

InChIKey

CFTGYIGLOHNKGF-UHFFFAOYSA-N

Smiles

CN(c1ccc(cc1C(=O)c2ccccc2)Cl)C(=O)CSC3=NCCN3.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,