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

Molecular Formula: C₁₇H₂₃N₃O₃S

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

InChIKey: InChIKey=XGVWMUCPTYQLHL-KGASAFGOCB
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2CCCCC2

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

Registries:
    PubChem CID 4507628
    PubChem ID 10205892