| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8OS2 |
| Molecular Weight | 136.236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSSCC(C)=O
InChI
InChIKey=YEJCGTMYOCNYLT-UHFFFAOYSA-N
InChI=1S/C4H8OS2/c1-4(5)3-7-6-2/h3H2,1-2H3
Approval Year
Patents
SUBSTANCE RECORD
