2-(4-ethylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-2-16-10-12-19(13-11-16)29-15-22(28)24-23(30)26-25-21(27)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13H,2,14-15H2,1H3,(H,25,27)(H2,24,26,28,30)/f/h24-26H
InChIKey: InChIKey=WYCNXMZCNVDGCJ-CHHPPJJSCG
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
Names:
2-(4-ethylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469964
PubChem ID 10190162
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