Molecular Formula: C17H16ClN3O2S
InChIKey: InChIKey=MBUCQDCTBSGKFQ-UHFFFAOYAE
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)C3=CC=CC=C3Cl
Names:
(2-chlorophenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanethione
Registries:
PubChem CID 3545576
PubChem ID 4791318