Stereochemistry | ACHIRAL |
Molecular Formula | C7H15N3O2S2 |
Molecular Weight | 237.343 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(CSC(N)=O)CSC(N)=O
InChI
InChIKey=IRUJZVNXZWPBMU-UHFFFAOYSA-N
InChI=1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)