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

Molecular Formula: C₂₁H₂₅N₃O₃S

InChI: InChI=1/C21H25N3O3S/c1-15(2)17-9-11-18(12-10-17)27-14-20(26)23-24-21(28)22-19(25)13-8-16-6-4-3-5-7-16/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=JFTAEYRJPXFLEY-JKZKCNJSCQ
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2

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

Registries:
    PubChem CID 4505380
    PubChem ID 10204995