N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-3-14(2)16-8-4-5-9-17(16)27-13-19(25)22-23-20(28)21-18(24)11-10-15-7-6-12-26-15/h4-12,14H,3,13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=RDDZZGGXAOFUIF-CMJFTGLXCM
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4486970
PubChem ID 6609168
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|