2-(4-bromo-3-methyl-phenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₈BrN₃O₃S

InChI: InChI=1/C18H18BrN3O3S/c1-11-3-5-13(6-4-11)17(24)21-22-18(26)20-16(23)10-25-14-7-8-15(19)12(2)9-14/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=PHGJSMHMTFINFY-BSJJUNIUCX
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4511603
    PubChem ID 10207594