Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Thiazolidinone, 3-(4-chlorophenethyl)-2-phenylimino-
RN: 34375-49-0
InChIKey: JUDQJVJDDOLPNG-HTXNQAPBSA-N

Molecular Formula

  • C17-H15-Cl-N2-O-S

Molecular Weight

  • 330.837
 
* 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

  • 3-(4-Chlorophenethyl)-2-phenyliminothiazolid-4-one
  • 4-Thiazolidinone, 3-(2-(4-chlorophenyl)ethyl)-2-(phenylimino)-
  • 4-Thiazolidone, 3-(4-chlorophenethyl)-2-phenylimino-
  • BRN 1146186

Systematic Name

  • 4-Thiazolidinone, 3-(4-chlorophenethyl)-2-phenylimino-

Registry Numbers

CAS Registry Number

  • 34375-49-0

System Generated Number

  • 0034375490

Structure Descriptors

InChI

1S/C17H15ClN2OS/c18-14-8-6-13(7-9-14)10-11-20-16(21)12-22-17(20)19-15-4-2-1-3-5-15/h1-9H,10-12H2/b19-17+

InChIKey

JUDQJVJDDOLPNG-HTXNQAPBSA-N

Smiles

N1(\C(SCC1=O)=N/c1ccccc1)CCc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1600mg/kg (1600mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 99, 1972.