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Substance Name: 3H-1,2,4-Dithiazol-5-amine, N-(4-chlorophenyl)-3-((4-methylphenyl)imino)-, monohydrobromide
RN: 148435-23-8
InChIKey: FYKJTGJSCVYLSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-Cl-N3-S2.Br-H

Molecular Weight

  • 414.7777
 
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Names and Synonyms

Synonym

  • N-(4-Chlorophenyl)-3-((4-methylphenyl)imino)-3H-1,2,4-dithiazol-5-amine monohydrobromide

Systematic Name

  • 3H-1,2,4-Dithiazol-5-amine, N-(4-chlorophenyl)-3-((4-methylphenyl)imino)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 148435-23-8

System Generated Number

  • 0148435238

Molecular Formulas

Molecular Formula

  • C15-H12-Cl-N3-S2.Br-H

Molecular Formula Fragments

  • Br-H
  • C15-H12-Cl-N3-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C15H12ClN3S2.BrH/c1-10-2-6-12(7-3-10)17-14-19-15(21-20-14)18-13-8-4-11(16)5-9-13;/h2-9H,1H3,(H,17,18,19);1H

InChIKey

FYKJTGJSCVYLSN-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)/N=c/2\nc(ss2)Nc3ccc(cc3)Cl.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 17780ug/kg (17.78mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 54, Pg. 136, 1992.