N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C20H19ClFN3O3S
InChI: InChI=1/C20H19ClFN3O3S/c1-12-9-16(10-13(2)19(12)21)28-11-18(27)24-25-20(29)23-17(26)8-5-14-3-6-15(22)7-4-14/h3-10H,11H2,1-2H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey: InChIKey=YDYFOXJCNKWICB-ORKIEBPJCV
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 4482659
PubChem ID 6604257
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