N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C23H22BrN3O4S
InChI: InChI=1/C23H22BrN3O4S/c1-2-15-7-10-17(11-8-15)30-13-20(28)25-23(32)27-26-21(29)14-31-19-12-9-16-5-3-4-6-18(16)22(19)24/h3-12H,2,13-14H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey: InChIKey=WKOQHTHHQOUWQX-PLJOYGPPCF
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4469502
PubChem ID 10189981
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