N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

InChI: InChI=1/C18H18ClN3O3S/c1-12-9-14(19)7-8-15(12)25-11-17(24)21-22-18(26)20-16(23)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=ZTNKYGNNHMQMQP-BSJJUNIUCI
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Names:
    N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide

Registries:
    PubChem CID 4504908
    PubChem ID 10204810