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Substance Name: Acetamide, N-(4-chloro-2-(phenylmethyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride
RN: 128433-31-8
InChIKey: ISYVUKBRKLDGES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Cl-N3-O-S.Cl-H

Molecular Weight

  • 410.3669
 
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Names and Synonyms

Synonym

  • N-Methyl-2'-benzyl-4'-chloro-2-(2-(delta-2-imidazolinyl)thio)acetanilide hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128433-31-8

System Generated Number

  • 0128433318

Molecular Formulas

Molecular Formula

  • C19-H20-Cl-N3-O-S.Cl-H

Molecular Formula Fragments

  • C19-H20-Cl-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H20ClN3OS.ClH/c1-23(18(24)13-25-19-21-9-10-22-19)17-8-7-16(20)12-15(17)11-14-5-3-2-4-6-14;/h2-8,12H,9-11,13H2,1H3,(H,21,22);1H

InChIKey

ISYVUKBRKLDGES-UHFFFAOYSA-N

Smiles

CN(c1ccc(cc1Cc2ccccc2)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,