2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C18H17Br2N3O3S


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

InChIKey: InChIKey=KLYBUAHZGQVTJX-CMJFTGLXCQ
SMILES: CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Names:
    2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4509475
    PubChem ID 10206664