Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CH-4933468
RN: 875055-92-8
UNII: 626ZE9ZBKU
InChIKey: DSIHXMZSDDJEHM-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-Cl-N4-O3-S2

Molecular Weight

  • 400.9093
 
* 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

Name of Substance

  • CH-4933468

Synonyms

  • 1-Imidazolidinepropanesulfonamide, 3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-
  • CH 4933468
  • CH-4933468
  • UNII-626ZE9ZBKU

Systematic Name

  • 1-Imidazolidinepropanesulfonamide, 3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-

Registry Numbers

CAS Registry Number

  • 875055-92-8

FDA UNII

  • 626ZE9ZBKU

System Generated Number

  • 0875055928

Structure Descriptors

InChI

1S/C15H17ClN4O3S2/c1-15(2)13(21)20(11-5-4-10(9-17)12(16)8-11)14(24)19(15)6-3-7-25(18,22)23/h4-5,8H,3,6-7H2,1-2H3,(H2,18,22,23)

InChIKey

DSIHXMZSDDJEHM-UHFFFAOYSA-N

Smiles

CC1(C(=O)N(C(=S)N1CCCS(=O)(=O)N)c2ccc(c(c2)Cl)C#N)C