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

Molecular Formula: C18H18ClN3O4S


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

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

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

Registries:
    PubChem CID 4496433
    PubChem ID 10200458