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Substance Name: Urea, N-2H-1,4-benzothiazin-3-yl-N'-phenyl-
RN: 108176-66-5
InChIKey: PGKDPAWZUZJHHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N3-O-S

Molecular Weight

  • 283.3537
 
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Names and Synonyms

Synonyms

  • BRN 5580657
  • N-2H-1,4-Benzothiazin-3-yl-N'-phenylurea

Systematic Name

  • Urea, N-2H-1,4-benzothiazin-3-yl-N'-phenyl-

Registry Numbers

CAS Registry Number

  • 108176-66-5

System Generated Number

  • 0108176665

Structure Descriptors

InChI

1S/C15H13N3OS/c19-15(16-11-6-2-1-3-7-11)18-14-10-20-13-9-5-4-8-12(13)17-14/h1-9H,10H2,(H2,16,17,18,19)

InChIKey

PGKDPAWZUZJHHG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)NC2=Nc3ccccc3SC2

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.