Molecular Formula: C20H22N4O5S
InChIKey: InChIKey=LIUPITOIUDJSMY-CMJFTGLXCN
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-2-nitro-benzamide
Registries:
PubChem CID 4486736
PubChem ID 10196039