Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-2H-1,4-benzothiazin-3-yl-N'-(2,6-dimethylphenyl)-
RN: 108176-70-1
InChIKey: HNAJGGNAEGWRJA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N3-O-S

Molecular Weight

  • 311.4073
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 5606661
  • N-2H-1,4-Benzothiazin-3-yl-N'-(2,6-dimethylphenyl)urea

Systematic Name

  • Urea, N-2H-1,4-benzothiazin-3-yl-N'-(2,6-dimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 108176-70-1

System Generated Number

  • 0108176701

Structure Descriptors

InChI

1S/C17H17N3OS/c1-11-6-5-7-12(2)16(11)20-17(21)19-15-10-22-14-9-4-3-8-13(14)18-15/h3-9H,10H2,1-2H3,(H2,18,19,20,21)

InChIKey

HNAJGGNAEGWRJA-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)NC2=Nc3ccccc3SC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 874, 1986.