N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C₁₇H₂₁Cl₂N₃O₃S

InChI: InChI=1/C17H21Cl2N3O3S/c1-10(25-14-8-7-12(18)9-13(14)19)15(23)20-17(26)22-21-16(24)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=MMVDXVZQCYUPGL-BSJJUNIUCE
SMILES: CC(C(=O)NC(=S)NNC(=O)C1CCCCC1)OC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 4500645
    PubChem ID 10202472