N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide

Molecular Formula: C18H18BrN3O3S


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

InChIKey: InChIKey=KFCBOUCDKMKQKQ-BSJJUNIUCU
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)C)Br

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

Registries:
    PubChem CID 4480510
    PubChem ID 10193761