| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H8N2O2S |
| Molecular Weight | 124.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCS(N)(=O)=O
InChI
InChIKey=MVQXBXLDXSQURK-UHFFFAOYSA-N
InChI=1S/C2H8N2O2S/c3-1-2-7(4,5)6/h1-3H2,(H2,4,5,6)
| Molecular Formula | C2H8N2O2S |
| Molecular Weight | 124.162 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
