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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

Approval Year

Name Type Language
O,S-dimethyl carbonodithioate
Systematic Name English
Carbonodithioic acid, O,S-dimethyl ester
Preferred Name English
O-methyl methylsulfanylmethanethioate
Systematic Name English
Code System Code Type Description
CAS
19708-81-7
Created by admin on Mon Mar 31 23:43:51 GMT 2025 , Edited by admin on Mon Mar 31 23:43:51 GMT 2025
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PUBCHEM
140571
Created by admin on Mon Mar 31 23:43:51 GMT 2025 , Edited by admin on Mon Mar 31 23:43:51 GMT 2025
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EPA CompTox
DTXSID90173373
Created by admin on Mon Mar 31 23:43:51 GMT 2025 , Edited by admin on Mon Mar 31 23:43:51 GMT 2025
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FDA UNII
AU9AYK8TGM
Created by admin on Mon Mar 31 23:43:51 GMT 2025 , Edited by admin on Mon Mar 31 23:43:51 GMT 2025
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