2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]benzamide

Molecular Formula: C18H18ClN3O3S


InChI: InChI=1/C18H18ClN3O3S/c1-10-7-12(8-11(2)16(10)19)25-9-15(23)22-18(26)21-14-6-4-3-5-13(14)17(20)24/h3-8H,9H2,1-2H3,(H2,20,24)(H2,21,22,23,26)/f/h21-22H,20H2

InChIKey: InChIKey=LCWUJWVYFNYHFG-QXYMKYIACT
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

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

Registries:
    PubChem CID 4470606
    PubChem ID 6590717