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

Molecular Formula: C₂₀H₂₂ClN₃O₃S

InChI: InChI=1/C20H22ClN3O3S/c1-3-4-18(25)22-14-7-10-16(21)17(11-14)23-20(28)24-19(26)12-27-15-8-5-13(2)6-9-15/h5-11H,3-4,12H2,1-2H3,(H,22,25)(H2,23,24,26,28)/f/h22-24H

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

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

Registries:
    PubChem CID 4512216
    PubChem ID 10207966