| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2S |
| Molecular Weight | 114.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CSC(N)=N1
InChI
InChIKey=OUQMXTJYCAJLGO-UHFFFAOYSA-N
InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
