3-[(4-propoxybenzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C₁₈H₂₀N₂O₃S

InChI: InChI=1/C18H20N2O3S/c1-2-10-23-12-8-6-11(7-9-12)17(22)20-18-15(16(19)21)13-4-3-5-14(13)24-18/h6-9H,2-5,10H2,1H3,(H2,19,21)(H,20,22)/f/h20H,19H2

InChIKey: InChIKey=UJHVIVBMYWBIHZ-BUKGPZPNCG
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Names:
    3-[(4-propoxybenzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 4503193
    PubChem ID 10203864