N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide

Molecular Formula: C₁₇H₂₃N₃O₃S

InChI: InChI=1/C17H23N3O3S/c1-12-7-9-14(10-8-12)23-11-15(21)19-20-17(24)18-16(22)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,21)(H2,18,20,22,24)/f/h18-20H

InChIKey: InChIKey=RZTVEPWLFSRKLN-KGASAFGOCQ
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CCCCC2

Names:
    N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide

Registries:
    PubChem CID 4507629
    PubChem ID 10205893