2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C22H19Cl2N3O4S
InChI: InChI=1/C22H19Cl2N3O4S/c1-13(31-19-9-7-16(23)11-18(19)24)21(29)25-22(32)27-26-20(28)12-30-17-8-6-14-4-2-3-5-15(14)10-17/h2-11,13H,12H2,1H3,(H,26,28)(H2,25,27,29,32)/f/h25-27H
InChIKey: InChIKey=QIMURUGXNFKBKZ-PLJOYGPPCS
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500282
PubChem ID 10202230
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