2-(2-bromo-4-ethyl-phenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₆BrN₃O₂S

InChI: InChI=1/C18H16BrN3O2S/c1-2-12-6-7-16(15(19)9-12)24-11-17(23)22-18(25)21-14-5-3-4-13(8-14)10-20/h3-9H,2,11H2,1H3,(H2,21,22,23,25)/f/h21-22H

InChIKey: InChIKey=FVKPIQKDJVGPGN-XBTAAFKLCW
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C#N)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476297
    PubChem ID 10192235