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

Molecular Formula: C₂₃H₂₂BrN₃O₂S

InChI: InChI=1/C23H22BrN3O2S/c1-2-16-8-13-21(20(24)14-16)29-15-22(28)27-23(30)26-19-11-9-18(10-12-19)25-17-6-4-3-5-7-17/h3-14,25H,2,15H2,1H3,(H2,26,27,28,30)/f/h26-27H

InChIKey: InChIKey=WSIVSTVBIQROAK-PJQSKVNOCQ
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

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

Registries:
    PubChem CID 4476110
    PubChem ID 10192143