N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C20H20FN3O3S
InChI: InChI=1/C20H20FN3O3S/c1-13-3-9-17(14(2)11-13)27-12-19(26)23-24-20(28)22-18(25)10-6-15-4-7-16(21)8-5-15/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey: InChIKey=YHPCLMWPPDBPJI-JKZKCNJSCW
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F)C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 4504676
PubChem ID 6628744
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