2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₇Br₂N₃O₃S

InChI: InChI=1/C18H17Br2N3O3S/c1-10-5-3-4-6-13(10)17(25)22-23-18(27)21-15(24)9-26-16-11(2)7-12(19)8-14(16)20/h3-8H,9H2,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=VBIVUOLWWFYOQY-CMJFTGLXCN
SMILES: CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Names:
    2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4509480
    PubChem ID 10206669