3-butyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₉H₂₂N₂O₂S

InChI: InChI=1/C19H22N2O2S/c1-3-5-10-21-13-20-18-17(19(21)22)16(12-24-18)14-6-8-15(9-7-14)23-11-4-2/h6-9,12-13H,3-5,10-11H2,1-2H3

InChIKey: InChIKey=IJWZOLBUAVLANP-UHFFFAOYAZ
SMILES: CCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCCC

Names:
    3-butyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1643205
    PubChem ID 3244560