Molecular Formula: C16H18N2O3S
InChIKey: InChIKey=PRMIYEBIFDUXHY-JLGFQASFCI
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NCCSCC2=CC=CO2
Names:
4-acetamido-N-[2-(2-furylmethylsulfanyl)ethyl]benzamide
Registries:
PubChem CID 4826889
PubChem ID 9791892