Stereochemistry | ACHIRAL |
Molecular Formula | C3H4N2S2 |
Molecular Weight | 132.207 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C(S)S1
InChI
InChIKey=FPVUWZFFEGYCGB-UHFFFAOYSA-N
InChI=1S/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6)