Molecular Formula: C16H18N2O2S2
InChIKey: InChIKey=GEGYBNIFHSEYBG-JLGFQASFCQ
SMILES: CC(=O)C1=CC=C(C=C1)NC(=S)NCCSCC2=CC=CO2
Names:
3-(4-acetylphenyl)-1-[2-(2-furylmethylsulfanyl)ethyl]thiourea
Registries:
PubChem CID 4856848
PubChem ID 9811028