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

Molecular Formula: C22H19Cl2N3O3S


InChI: InChI=1/C22H19Cl2N3O3S/c1-13(30-19-10-9-16(23)12-18(19)24)21(29)25-22(31)27-26-20(28)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,12-13H,11H2,1H3,(H,26,28)(H2,25,27,29,31)/f/h25-27H

InChIKey: InChIKey=YXVDMPZTGVEVPN-PLJOYGPPCY
SMILES: CC(C(=O)NC(=S)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4500782
    PubChem ID 10202558