Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 4,4'-((2-thioxo-1H-benzimidazole-1,3(2H)-diyl)bis(methyleneimino-4,1-phenylenecarbonylimino))bis-, diethyl ester
RN: 88351-75-1
InChIKey: YYWBBLOLOFZUMU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C41-H38-N6-O6-S

Molecular Weight

  • 742.853
 
* 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

  • 1,3-Bis(4-(p-carbethoxyphenylcarbamoyl)phenylaminomethyl)benzimidazolin-2-thione
  • BRN 4639956

Systematic Name

  • Benzoic acid, 4,4'-((2-thioxo-1H-benzimidazole-1,3(2H)-diyl)bis(methyleneimino-4,1-phenylenecarbonylimino))bis-, diethyl ester

Registry Numbers

CAS Registry Number

  • 88351-75-1

System Generated Number

  • 0088351751

Structure Descriptors

InChI

1S/C41H38N6O6S/c1-3-52-39(50)29-13-21-33(22-14-29)44-37(48)27-9-17-31(18-10-27)42-25-46-35-7-5-6-8-36(35)47(41(46)54)26-43-32-19-11-28(12-20-32)38(49)45-34-23-15-30(16-24-34)40(51)53-4-2/h5-24,42-43H,3-4,25-26H2,1-2H3,(H,44,48)(H,45,49)

InChIKey

YYWBBLOLOFZUMU-UHFFFAOYSA-N

Smiles

c12c(n(CNc3ccc(C(Nc4ccc(C(OCC)=O)cc4)=O)cc3)c(n1CNc1ccc(C(Nc3ccc(C(OCC)=O)cc3)=O)cc1)=S)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 705, 1983.