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Substance Name: (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3,4-diphenyl-
RN: 128352-87-4
InChIKey: RZIARTSEBYXVAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-N2-S2

Molecular Weight

  • 376.546
 
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Names and Synonyms

Synonyms

  • 3,4-Diphenyl-3,4,5,6,7,8-hexahydro-(1)benzothieno(2,3-d)pyrimidine-2(1H)-thione
  • BRN 3566952

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3,4-diphenyl-

Registry Numbers

CAS Registry Number

  • 128352-87-4

System Generated Number

  • 0128352874

Structure Descriptors

InChI

1S/C22H20N2S2/c25-22-23-21-19(17-13-7-8-14-18(17)26-21)20(15-9-3-1-4-10-15)24(22)16-11-5-2-6-12-16/h1-6,9-12,20H,7-8,13-14H2,(H,23,25)

InChIKey

RZIARTSEBYXVAW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2c3c4c(sc3NC(=S)N2c5ccccc5)CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 323, 1991.
mouse LD50 oral > 1500mg/kg (1500mg/kg)   Archiv der Pharmazie Vol. 327, Pg. 779, 1994.