Molecular Formula: C15H12ClN3O4S
InChIKey: InChIKey=QDBUZIGLNPXUFM-JLGFQASFCP
SMILES: C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Names:
NSC216348
N-[(2-chloro-4-nitro-phenyl)thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4331938
PubChem ID 128996