N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Molecular Formula: C₁₈H₂₅N₃O₃S

InChI: InChI=1/C18H25N3O3S/c1-2-13-8-10-15(11-9-13)24-12-16(22)19-18(25)21-20-17(23)14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=ZLWRQXWEPDDVEF-IEJAXPBYCU
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CCCCC2

Names:
    N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 4469953
    PubChem ID 10190152