Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(2-(methylcarbamoyl)cyclopenten-1-yl) disulfide
RN: 142056-80-2
UNII: MG3272E9GJ
InChIKey: IHGPDCYERQRBSS-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-N2-O2-S2

Molecular Weight

  • 312.456
 
* 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

  • Bis(2-(methylcarbamoyl)cyclopenten-1-yl) disulfide

Synonyms

  • 1-Cyclopentene-1-carboxamide, 2,2'-dithiobis(N-methyl-
  • Bis(2-(methylcarbamoyl)cyclopenten-1-yl) disulfide
  • UNII-MG3272E9GJ

Registry Numbers

CAS Registry Number

  • 142056-80-2

FDA UNII

  • MG3272E9GJ

System Generated Number

  • 0142056802

Structure Descriptors

InChI

1S/C14H20N2O2S2/c1-15-13(17)9-5-3-7-11(9)19-20-12-8-4-6-10(12)14(18)16-2/h3-8H2,1-2H3,(H,15,17)(H,16,18)

InChIKey

IHGPDCYERQRBSS-UHFFFAOYSA-N

Smiles

CNC(=O)C1=C(CCC1)SSC2=C(CCC2)C(=O)NC