N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Molecular Formula:
C23H23N3O4S
InChI: InChI=1/C23H23N3O4S/c1-2-16-10-12-18(13-11-16)29-15-22(28)25-26-23(31)24-21(27)14-30-20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,2,14-15H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey: InChIKey=FYZKXNFNCSXVMI-CHHPPJJSCF
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Registries:
PubChem CID 4513453
PubChem ID 10208599
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