Molecular Formula: C16H12ClN3O4S
InChIKey: InChIKey=XNMQERHLVLRIPI-OSMYVGNODD
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)[N+](=O)[O-]
Names:
(E)-N-[(3-chloro-2-hydroxy-5-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5337646
PubChem ID 11573315