Molecular Formula: C18H18Cl2N4O2S
InChIKey: InChIKey=MLJYLWZONIFANZ-PKSOQXRJCJ
SMILES: C1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-[(3,4-dichlorophenyl)methyl]-N-(4-nitrophenyl)piperazine-1-carbothioamide
Registries:
PubChem CID 2957761
PubChem ID 4817619