N-[3-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide

Molecular Formula: C₂₁H₂₅N₃O₃S

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

InChIKey: InChIKey=LUWKVNNIDOPCSF-JKZKCNJSCM
SMILES: CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)CC

Names:
    N-[3-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide

Registries:
    PubChem CID 4485947
    PubChem ID 10195749