2-(4-ethylphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C23H23N3O4S
InChI: InChI=1/C23H23N3O4S/c1-2-16-10-12-18(13-11-16)29-14-21(27)24-23(31)26-25-22(28)15-30-20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,2,14-15H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey: InChIKey=MNVCHLJHQGUQKQ-CHHPPJJSCF
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32
Names:
2-(4-ethylphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469957
PubChem ID 10190156
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