3-naphthalen-1-yl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₅H₂₅N₃O₃S

InChI: InChI=1/C25H25N3O3S/c1-17(2)18-10-13-21(14-11-18)31-16-24(30)27-28-25(32)26-23(29)15-12-20-8-5-7-19-6-3-4-9-22(19)20/h3-15,17H,16H2,1-2H3,(H,27,30)(H2,26,28,29,32)/f/h26-28H

InChIKey: InChIKey=KQZFSBDUNZRJPD-ZFAKBIADCB
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    3-naphthalen-1-yl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4505587
    PubChem ID 6629800