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

Molecular Formula: C₁₈H₁₇BrClN₃O₄S

InChI: InChI=1/C18H17BrClN3O4S/c1-11-8-12(6-7-13(11)19)26-9-16(24)21-18(28)23-22-17(25)10-27-15-5-3-2-4-14(15)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=ICIMXNRWRFCCSM-CMJFTGLXCV
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Br

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

Registries:
    PubChem CID 4512019
    PubChem ID 10207863