PubChem8369710

Molecular Formula: C19H18N2O3S


InChI: InChI=1/C19H18N2O3S/c1-2-23-17(22)15-16-13-10-6-7-11-14(13)24-19(15,21-18(25)20-16)12-8-4-3-5-9-12/h3-11,15-16H,2H2,1H3,(H2,20,21,25)/f/h20-21H

InChIKey: InChIKey=ORKFXTGVVWARRL-BDGWVKIOCV
SMILES: CCOC(=O)C1C2C3=CC=CC=C3OC1(NC(=S)N2)C4=CC=CC=C4

Names:
    PubChem8369710

Registries:
    PubChem CID 4161661
    PubChem ID 8369710