Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-(5,11-dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethyl-
RN: 96020-51-8
InChIKey: XXDUQGDVTBUPJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O-S

Molecular Weight

  • 327.4499
 
* 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

  • 1-(5,11-Dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-1,3-diethylurea
  • N-(5,11-Dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethylurea

Systematic Name

  • Urea, N-(5,11-dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethyl-

Registry Numbers

CAS Registry Number

  • 96020-51-8

System Generated Number

  • 0096020518

Structure Descriptors

InChI

1S/C18H21N3OS/c1-3-19-18(22)21(4-2)17-13-9-7-11-20-15(13)12-23-16-10-6-5-8-14(16)17/h5-11,17H,3-4,12H2,1-2H3,(H,19,22)

InChIKey

XXDUQGDVTBUPJY-UHFFFAOYSA-N

Smiles

C1(N(C(=O)NCC)CC)c2c(SCc3c1cccn3)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   European Patent Application. Vol. #0129879,
mouse LD oral > 300mg/kg (300mg/kg)   European Patent Application. Vol. #0129879,