Molecular Formula: C19H20N4O4S
InChIKey: InChIKey=GKNSHHFYSWTUOW-MDOSNDFCCI
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
N-[4-[[3-(2-furyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4510590
PubChem ID 6635513