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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 O,S-dimethyl carbonodithioate

SMILES

COC(=S)SC

InChI

InChIKey=LABVNFAVENLDHB-UHFFFAOYSA-N
InChI=1S/C3H6OS2/c1-4-3(5)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 Sat Dec 16 11:16:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:21 GMT 2023
Record UNII
AU9AYK8TGM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,S-dimethyl carbonodithioate
Systematic Name English
O-methyl methylsulfanylmethanethioate
Systematic Name English
Carbonodithioic acid, O,S-dimethyl ester
Common Name English
Code System Code Type Description
CAS
19708-81-7
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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PUBCHEM
140571
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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EPA CompTox
DTXSID90173373
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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FDA UNII
AU9AYK8TGM
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
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