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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6OS2
Molecular Weight 122.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S,S-DIMETHYL CARBONODITHIOATE

SMILES

CSC(=O)SC

InChI

InChIKey=IUXMJLLWUTWQFX-UHFFFAOYSA-N
InChI=1S/C3H6OS2/c1-5-3(4)6-2/h1-2H3

HIDE SMILES / InChI

Molecular Formula C3H6OS2
Molecular Weight 122.209
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 Mon Mar 31 23:19:52 GMT 2025
Edited
by admin
on Mon Mar 31 23:19:52 GMT 2025
Record UNII
3VA2L63KTH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S,S-DIMETHYL CARBONODITHIOATE
Systematic Name English
NSC-227849
Preferred Name English
Carbonodithioic acid, S,S-dimethyl ester
Common Name English
Dithiocarbonic acid S,S?-dimethyl ester
Common Name English
Dithiocarbonicaciddiethylester
Common Name English
bis(methylsulfanyl)methanone
Systematic Name English
Code System Code Type Description
CAS
868-84-8
Created by admin on Mon Mar 31 23:19:52 GMT 2025 , Edited by admin on Mon Mar 31 23:19:52 GMT 2025
PRIMARY
FDA UNII
3VA2L63KTH
Created by admin on Mon Mar 31 23:19:52 GMT 2025 , Edited by admin on Mon Mar 31 23:19:52 GMT 2025
PRIMARY
PUBCHEM
313474
Created by admin on Mon Mar 31 23:19:52 GMT 2025 , Edited by admin on Mon Mar 31 23:19:52 GMT 2025
PRIMARY
NSC
227849
Created by admin on Mon Mar 31 23:19:52 GMT 2025 , Edited by admin on Mon Mar 31 23:19:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID20310491
Created by admin on Mon Mar 31 23:19:52 GMT 2025 , Edited by admin on Mon Mar 31 23:19:52 GMT 2025
PRIMARY