| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N3O2S |
| Molecular Weight | 267.347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNS(=O)(=O)CC1=CC2=C(NC=C2CCN)C=C1
InChI
InChIKey=MURZXKIEJFJMPP-UHFFFAOYSA-N
InChI=1S/C12H17N3O2S/c1-14-18(16,17)8-9-2-3-12-11(6-9)10(4-5-13)7-15-12/h2-3,6-7,14-15H,4-5,8,13H2,1H3
Approval Year
Patents
SUBSTANCE RECORD
