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Substance Name: Acetamide, 2-((2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)-N-(2-(diethylamino)ethyl)-, (+-)-
RN: 124645-45-0
InChIKey: QBTNOQOPZZOFCJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-Cl-N2-O-S2

Molecular Weight

  • 435.0533
 
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Names and Synonyms

Synonyms

  • (+-)-N-(2-Diethylaminoethyl)-2-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-ylthio)acetamide
  • BRN 4569395
  • RTECS AC4004000

Systematic Name

  • Acetamide, 2-((2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)-N-(2-(diethylamino)ethyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 124645-45-0

System Generated Number

  • 0124645450

Structure Descriptors

InChI

1S/C22H27ClN2OS2/c1-3-25(4-2)12-11-24-22(26)15-27-21-14-16-13-17(23)9-10-19(16)28-20-8-6-5-7-18(20)21/h5-10,13,21H,3-4,11-12,14-15H2,1-2H3,(H,24,26)

InChIKey

QBTNOQOPZZOFCJ-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC(=O)CSC1Cc2cc(ccc2Sc3c1cccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 366mg/kg (366mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1403, 1989.