Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N'-(1,1-dimethylethyl)-
RN: 69195-67-1
InChIKey: PABJFHPOILMZEG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O-S

Molecular Weight

  • 360.9069
 
* 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

  • 10-(tert-Butylaminocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,c)thiepin
  • BRN 1399242
  • N-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N'-(1,1-dimethylethyl)urea
  • VUFB-13673

Systematic Name

  • Urea, N-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N'-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 69195-67-1

System Generated Number

  • 0069195671

Structure Descriptors

InChI

1S/C19H21ClN2OS/c1-19(2,3)22-18(23)21-15-10-12-6-4-5-7-16(12)24-17-9-8-13(20)11-14(15)17/h4-9,11,15H,10H2,1-3H3,(H2,21,22,23)

InChIKey

PABJFHPOILMZEG-UHFFFAOYSA-N

Smiles

CC(C)(C)NC(=O)NC1Cc2ccccc2Sc3c1cc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 2427, 1978.