N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide

Molecular Formula: C17H15Cl2N3O3S


InChI: InChI=1/C17H15Cl2N3O3S/c1-10-7-13(19)5-6-14(10)25-9-15(23)20-17(26)22-21-16(24)11-3-2-4-12(18)8-11/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=NASNUDARMCIUDD-BSJJUNIUCF
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

Names:
    N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide

Registries:
    PubChem CID 4496432
    PubChem ID 10200457