Molecular Formula: C20H22BrN3O3S
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