2-bromo-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₉H₂₀BrN₃O₃S

InChI: InChI=1/C19H20BrN3O3S/c1-12(2)13-7-9-14(10-8-13)26-11-17(24)22-23-19(27)21-18(25)15-5-3-4-6-16(15)20/h3-10,12H,11H2,1-2H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H

InChIKey: InChIKey=QQVATSVYVBXPEW-CMJFTGLXCT
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

Names:
    2-bromo-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4505372
    PubChem ID 10204987