N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide

Molecular Formula: C₁₇H₂₃N₃O₄S

InChI: InChI=1/C17H23N3O4S/c1-23-13-9-5-6-10-14(13)24-11-15(21)18-17(25)20-19-16(22)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H

InChIKey: InChIKey=VTGUGLHDFNCLSU-KGASAFGOCE
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2CCCCC2

Names:
    N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide

Registries:
    PubChem CID 4506579
    PubChem ID 10205493