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Substance Name: Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-
RN: 128433-29-4
InChIKey: CDEXPVJGPNJCGH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl-N3-O-S

Molecular Weight

  • 359.8792
 
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Names and Synonyms

Synonyms

  • (5-Chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenylmethanone
  • 1-(2-(delta-2-Imidazolinyl)thio)-2-(2-benzoyl-4-chloro)anilinoethane

Systematic Name

  • Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-

Registry Numbers

CAS Registry Number

  • 128433-29-4

System Generated Number

  • 0128433294

Structure Descriptors

InChI

1S/C18H18ClN3OS/c19-14-6-7-16(20-10-11-24-18-21-8-9-22-18)15(12-14)17(23)13-4-2-1-3-5-13/h1-7,12,20H,8-11H2,(H,21,22)

InChIKey

CDEXPVJGPNJCGH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2cc(ccc2NCCSC3=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,