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

Molecular Formula: C₂₀H₂₂ClN₃O₃S

InChI: InChI=1/C20H22ClN3O3S/c1-3-6-18(25)22-14-9-10-15(21)16(11-14)23-20(28)24-19(26)12-27-17-8-5-4-7-13(17)2/h4-5,7-11H,3,6,12H2,1-2H3,(H,22,25)(H2,23,24,26,28)/f/h22-24H

InChIKey: InChIKey=RJTXWMGRPQCKSA-JKZKCNJSCD
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=CC=C2C

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

Registries:
    PubChem CID 4512214
    PubChem ID 10207964