N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-4-propoxy-benzamide

Molecular Formula: C₂₄H₂₂ClN₃O₃S

InChI: InChI=1/C24H22ClN3O3S/c1-2-14-31-19-12-10-16(11-13-19)22(29)28-24(32)27-18-7-5-6-17(15-18)26-23(30)20-8-3-4-9-21(20)25/h3-13,15H,2,14H2,1H3,(H,26,30)(H2,27,28,29,32)/f/h26-28H

InChIKey: InChIKey=GOOJAALJMZVUFY-ZFAKBIADCV
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Names:
    N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-4-propoxy-benzamide

Registries:
    PubChem CID 2292031
    PubChem ID 6594920