N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C20H19BrClN3O3S
InChI: InChI=1/C20H19BrClN3O3S/c1-2-13-7-9-17(15(21)11-13)28-12-19(27)24-25-20(29)23-18(26)10-8-14-5-3-4-6-16(14)22/h3-11H,2,12H2,1H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey: InChIKey=FUNQIIMGFYXLKF-ORKIEBPJCV
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)Br
Names:
N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4510261
PubChem ID 6635116
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