N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide

Molecular Formula: C19H20ClN3O4S


InChI: InChI=1/C19H20ClN3O4S/c1-12-5-3-4-6-15(12)26-10-17(24)21-19(28)23-22-18(25)11-27-16-8-7-14(20)9-13(16)2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=YRBIPUKXNMLKOP-CMJFTGLXCD
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Names:
    N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide

Registries:
    PubChem CID 4494941
    PubChem ID 10199709