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Substance Name: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrochloride
RN: 128433-23-8
InChIKey: LKESZYPTPRRTHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl2-N3-O2-S.Cl-H

Molecular Weight

  • 444.7684
 
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Names and Synonyms

Synonym

  • 2-(2-(delta-2-Imidazolinyl)thio)-2'-orthochlorobenzoyl-4'-chloroacetanilide hydrochloride

Systematic Name

  • Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 128433-23-8

System Generated Number

  • 0128433238

Molecular Formulas

Molecular Formula

  • C18-H15-Cl2-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C18-H15-Cl2-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H15Cl2N3O2S.ClH/c19-11-5-6-15(23-16(24)10-26-18-21-7-8-22-18)13(9-11)17(25)12-3-1-2-4-14(12)20;/h1-6,9H,7-8,10H2,(H,21,22)(H,23,24);1H

InChIKey

LKESZYPTPRRTHF-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)c2cc(ccc2NC(=O)CSC3=NCCN3)Cl)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,