| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15ClN6S2 |
| Molecular Weight | 378.903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
| Stereo Comments | Similar MM2 minimum energy for E and Z isomers |
SHOW SMILES / InChI
SMILES
CC(=NNC(=S)NNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC=N2
InChI
InChIKey=YYLKOELWSMRYHV-UHFFFAOYSA-N
InChI=1S/C15H15ClN6S2/c1-10(12-7-4-5-9-17-12)19-21-15(24)22-20-14(23)18-13-8-3-2-6-11(13)16/h2-9H,1H3,(H2,18,20,23)(H2,21,22,24)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
SUBSTANCE RECORD
