3-(2-furyl)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-13(2)16-8-6-14(3)11-17(16)27-12-19(25)22-23-20(28)21-18(24)9-7-15-5-4-10-26-15/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=XUDXFTPLLLORLA-CMJFTGLXCH
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510726
PubChem ID 6635708
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