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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N2O2S2
Molecular Weight 236.355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL DITHIOBISPROPIONIMIDATE

SMILES

COC(=N)CCSSCCC(=N)OC

InChI

InChIKey=MBAXWTVHCRPVFW-UHFFFAOYSA-N
InChI=1S/C8H16N2O2S2/c1-11-7(9)3-5-13-14-6-4-8(10)12-2/h9-10H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H16N2O2S2
Molecular Weight 236.355
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 Fri Dec 15 17:56:33 GMT 2023
Edited
by admin
on Fri Dec 15 17:56:33 GMT 2023
Record UNII
47HQL47BOD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL DITHIOBISPROPIONIMIDATE
Systematic Name English
PROPANIMIDIC ACID, 3,3'-DITHIOBIS-, 1,1'-DIMETHYL ESTER
Systematic Name English
DIMETHYL 3,3'-DITHIOBISPROPIONIMIDATE
Systematic Name English
Code System Code Type Description
PUBCHEM
123988
Created by admin on Fri Dec 15 17:56:33 GMT 2023 , Edited by admin on Fri Dec 15 17:56:33 GMT 2023
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FDA UNII
47HQL47BOD
Created by admin on Fri Dec 15 17:56:33 GMT 2023 , Edited by admin on Fri Dec 15 17:56:33 GMT 2023
PRIMARY
CAS
59012-54-3
Created by admin on Fri Dec 15 17:56:33 GMT 2023 , Edited by admin on Fri Dec 15 17:56:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID50974489
Created by admin on Fri Dec 15 17:56:33 GMT 2023 , Edited by admin on Fri Dec 15 17:56:33 GMT 2023
PRIMARY