PubChem4835895

Molecular Formula: C18H18N2O3S


InChI: InChI=1/C18H18N2O3S/c1-10-4-5-14-12(7-10)16-13(17(21)20-14)8-15(24-16)18(22)19-9-11-3-2-6-23-11/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,19,22)(H,20,21)/f/h19-20H

InChIKey: InChIKey=PCAPKHSQGSEECX-NPVYFSBICG
SMILES: CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4CCCO4

Names:
    PubChem4835895

Registries:
    PubChem CID 3570020
    PubChem ID 4835895