2-(2-chlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Molecular Formula: C18H18ClN3O3S


InChI: InChI=1/C18H18ClN3O3S/c19-14-8-4-5-9-15(14)25-12-17(24)20-18(26)22-21-16(23)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=DUEYVNQKMZLGGG-BSJJUNIUCW
SMILES: C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

Names:
    2-(2-chlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4470208
    PubChem ID 10190241