| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N2OS |
| Molecular Weight | 118.158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC(N)=S
InChI
InChIKey=IPCRBOOJBPETMF-UHFFFAOYSA-N
InChI=1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7)
Approval Year
PubMed
SUBSTANCE RECORD
