Molecular Formula: C23H17Cl2N3OS
InChIKey: InChIKey=QADLZNLPUVSJES-UHFFFAOYAL
SMILES: CN1C(=S)CN2C(=NOC2(C3=C1C=CC(=C3)Cl)C4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
PubChem10185485
Registries:
PubChem CID 4455815
PubChem ID 10185485