N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]acetamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

InChI: InChI=1/C18H18ClN3O3S/c1-11-9-13(19)3-8-16(11)25-10-17(24)22-18(26)21-15-6-4-14(5-7-15)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H2,21,22,24,26)/f/h20-22H

InChIKey: InChIKey=SZQZUPOWYPVIRT-BSJJUNIUCE
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]acetamide

Registries:
    PubChem CID 4476756
    PubChem ID 10192417