N-[3-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₀H₂₂BrN₃O₃S

InChI: InChI=1/C20H22BrN3O3S/c1-2-3-7-18(25)22-15-5-4-6-16(12-15)23-20(28)24-19(26)13-27-17-10-8-14(21)9-11-17/h4-6,8-12H,2-3,7,13H2,1H3,(H,22,25)(H2,23,24,26,28)/f/h22-24H

InChIKey: InChIKey=NEAIUTCPTZYMSZ-JKZKCNJSCV
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Names:
    N-[3-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472474
    PubChem ID 6592832