2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoylamino]benzamide

Molecular Formula: C18H18BrN3O3S


InChI: InChI=1/C18H18BrN3O3S/c1-2-11-7-8-15(13(19)9-11)25-10-16(23)22-18(26)21-14-6-4-3-5-12(14)17(20)24/h3-9H,2,10H2,1H3,(H2,20,24)(H2,21,22,23,26)/f/h21-22H,20H2

InChIKey: InChIKey=WCFFNEZXRGYGAK-QXYMKYIACS
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Br

Names:
    2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoylamino]benzamide

Registries:
    PubChem CID 4476117
    PubChem ID 10192150