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=CC=C2NC=C(CCN)C2=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