PubChem8401138

Molecular Formula: C₁₈H₂₀N₂O₃S

InChI: InChI=1/C18H20N2O3S/c1-8(2)13-11-4-5-12(13)15-14(11)17(22)20(18(15)23)19-16(21)10-6-9(3)24-7-10/h6-7,11-12,14-15H,4-5H2,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=YABGFPUXSXGWCL-LILDFLRNCO
SMILES: CC1=CC(=CS1)C(=O)NN2C(=O)C3C4CCC(C3C2=O)C4=C(C)C

Names:
    PubChem8401138

Registries:
    PubChem CID 4695684
    PubChem ID 8401138