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Substance Name: 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-(((phenylmethyl)thio)methyl)-
RN: 83337-51-3
InChIKey: SBTORFVGTYHYCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl2-N2-O-S

Molecular Weight

  • 393.3362
 
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Names and Synonyms

Synonyms

  • 3-Benzylthio-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol
  • alpha-(2,4-Dichlorophenyl)-alpha-(((phenylmethyl)thio)methyl)-1H-imidazole-1-ethanol

Systematic Name

  • 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-(((phenylmethyl)thio)methyl)-

Registry Numbers

CAS Registry Number

  • 83337-51-3

System Generated Number

  • 0083337513

Structure Descriptors

InChI

1S/C19H18Cl2N2OS/c20-16-6-7-17(18(21)10-16)19(24,12-23-9-8-22-14-23)13-25-11-15-4-2-1-3-5-15/h1-10,14,24H,11-13H2

InChIKey

SBTORFVGTYHYCY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CSCC(Cn2ccnc2)(c3ccc(cc3Cl)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   European Patent Application. Vol. #0054974,