N-[[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C₂₁H₂₅N₃O₃S

InChI: InChI=1/C21H25N3O3S/c1-4-19(25)24-21(28)23-17-9-7-16(8-10-17)22-20(26)13-27-18-11-5-15(6-12-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H2,23,24,25,28)/f/h22-24H

InChIKey: InChIKey=NMNOUIKUIKZHKB-JKZKCNJSCY
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

Names:
    N-[[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4476734
    PubChem ID 6597728