N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide

Molecular Formula: C₁₈H₁₇Cl₂N₃O₃S

InChI: InChI=1/C18H17Cl2N3O3S/c1-10-7-14(8-11(2)16(10)20)26-9-15(24)21-18(27)23-22-17(25)12-3-5-13(19)6-4-12/h3-8H,9H2,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=UBMITLHZWCJHMU-CMJFTGLXCT
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Names:
    N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide

Registries:
    PubChem CID 4489922
    PubChem ID 6612399