4-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]butanamide

Molecular Formula: C₂₃H₂₁Cl₂N₃O₃S

InChI: InChI=1/C23H21Cl2N3O3S/c24-17-10-11-20(19(25)14-17)31-12-4-9-21(29)26-23(32)28-27-22(30)13-16-7-3-6-15-5-1-2-8-18(15)16/h1-3,5-8,10-11,14H,4,9,12-13H2,(H,27,30)(H2,26,28,29,32)/f/h26-28H

InChIKey: InChIKey=AQHLSZCEYLMQPK-ZFAKBIADCU
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4501637
    PubChem ID 10203073