Molecular Formula: C17H16N4O5S
InChIKey: InChIKey=RFBRLCKHNLBKPM-KGASAFGOCG
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4509039
PubChem ID 10206477