N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide

Molecular Formula: C18H18BrN3O3S


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

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

Names:
    N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide

Registries:
    PubChem CID 4481763
    PubChem ID 10194334