PubChem9803383

Molecular Formula: C₁₈H₁₆N₂O₂S

InChI: InChI=1/C18H16N2O2S/c1-22-15-8-6-14(7-9-15)20-17(21)16-10-12-4-2-3-5-13(12)11-19(16)18(20)23/h2-9,16H,10-11H2,1H3

InChIKey: InChIKey=LYWOUVHVSHWKDF-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=S

Names:
    PubChem9803383

Registries:
    PubChem CID 4846973
    PubChem ID 9803383