2-(2,4-dichlorophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₅Cl₂N₃O₃S

InChI: InChI=1/C17H15Cl2N3O3S/c18-12-6-7-14(13(19)9-12)25-10-16(24)20-17(26)22-21-15(23)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=VWIBSLFBSNHXAJ-BSJJUNIUCW
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4487116
    PubChem ID 10196206