2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C22H19Cl2N3O4S
InChI: InChI=1/C22H19Cl2N3O4S/c1-13(31-19-10-9-15(23)11-17(19)24)21(29)25-22(32)27-26-20(28)12-30-18-8-4-6-14-5-2-3-7-16(14)18/h2-11,13H,12H2,1H3,(H,26,28)(H2,25,27,29,32)/f/h25-27H
InChIKey: InChIKey=GKIGXZXZZYZNHP-PLJOYGPPCZ
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500776
PubChem ID 10202553
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