N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Molecular Formula:
C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-15-10-11-20(16(2)12-15)29-14-22(28)25-26-23(30)24-21(27)13-18-8-5-7-17-6-3-4-9-19(17)18/h3-12H,13-14H2,1-2H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey: InChIKey=AIMMOURBKZXYII-CHHPPJJSCJ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4504674
PubChem ID 10204681
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