| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NS2.C5H11N |
| Molecular Weight | 246.436 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCNCC1.SC(=S)N2CCCCC2
InChI
InChIKey=PVFZKRMYBKEXBN-UHFFFAOYSA-N
InChI=1S/C6H11NS2.C5H11N/c8-6(9)7-4-2-1-3-5-7;1-2-4-6-5-3-1/h1-5H2,(H,8,9);6H,1-5H2
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
