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

Molecular Formula: C18H18ClN3O4S


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

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

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

Registries:
    PubChem CID 4490873
    PubChem ID 10197789