N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide

Molecular Formula: C18H18ClN3O4S


InChI: InChI=1/C18H18ClN3O4S/c1-11-9-14(7-8-15(11)19)26-10-16(23)21-22-18(27)20-17(24)12-3-5-13(25-2)6-4-12/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H

InChIKey: InChIKey=JEHIQGWNQCONFG-BSJJUNIUCY
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC)Cl

Names:
    N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide

Registries:
    PubChem CID 4481596
    PubChem ID 10194266