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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O2S2
Molecular Weight 312.451
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2-(METHYLCARBAMOYL)CYCLOPENTEN-1-YL) DISULFIDE

SMILES

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

InChI

InChIKey=IHGPDCYERQRBSS-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Molecular Formula C14H20N2O2S2
Molecular Weight 312.451
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:30:12 GMT 2023
Edited
by admin
on Sat Dec 16 01:30:12 GMT 2023
Record UNII
MG3272E9GJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2-(METHYLCARBAMOYL)CYCLOPENTEN-1-YL) DISULFIDE
Systematic Name English
1-CYCLOPENTENE-1-CARBOXAMIDE, 2,2'-DITHIOBIS(N-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
MG3272E9GJ
Created by admin on Sat Dec 16 01:30:12 GMT 2023 , Edited by admin on Sat Dec 16 01:30:12 GMT 2023
PRIMARY
CAS
142056-80-2
Created by admin on Sat Dec 16 01:30:12 GMT 2023 , Edited by admin on Sat Dec 16 01:30:12 GMT 2023
PRIMARY
PUBCHEM
19023919
Created by admin on Sat Dec 16 01:30:12 GMT 2023 , Edited by admin on Sat Dec 16 01:30:12 GMT 2023
PRIMARY