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

Molecular Formula: C₁₇H₂₃N₃O₃S

InChI: InChI=1/C17H23N3O3S/c1-12-7-5-6-10-14(12)23-11-15(21)18-17(24)20-19-16(22)13-8-3-2-4-9-13/h5-7,10,13H,2-4,8-9,11H2,1H3,(H,19,22)(H2,18,20,21,24)/f/h18-20H

InChIKey: InChIKey=DQEFVYLGCTZJLR-KGASAFGOCD
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2CCCCC2

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

Registries:
    PubChem CID 4495136
    PubChem ID 10199834