2-(2-bromo-4-methyl-phenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C17H14BrCl2N3O3S


InChI: InChI=1/C17H14BrCl2N3O3S/c1-9-2-5-14(12(18)6-9)26-8-15(24)21-17(27)23-22-16(25)11-4-3-10(19)7-13(11)20/h2-7H,8H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=NMDCXVKOLLJTHW-CMJFTGLXCJ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

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

Registries:
    PubChem CID 4503893
    PubChem ID 10204253