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

Molecular Formula: C18H17Cl2N3O3S


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

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

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

Registries:
    PubChem CID 4482123
    PubChem ID 10194451