N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Molecular Formula:
C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-15-7-5-8-16(2)22(15)29-14-21(28)25-26-23(30)24-20(27)13-18-11-6-10-17-9-3-4-12-19(17)18/h3-12H,13-14H2,1-2H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey: InChIKey=LMCJQYJSSNCJNX-CHHPPJJSCM
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4506277
PubChem ID 10205368
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