Molecular Formula: C17H16N4O6S
InChIKey: InChIKey=KBQUMMBDAQAWPM-KGASAFGOCE
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(2-methoxyphenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506081
PubChem ID 10205293