N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C20H19Cl2N3O3S
InChI: InChI=1/C20H19Cl2N3O3S/c1-12-9-15(10-13(2)19(12)22)28-11-18(27)24-25-20(29)23-17(26)8-7-14-5-3-4-6-16(14)21/h3-10H,11H2,1-2H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey: InChIKey=UIKNMSGCTBGKFV-ORKIEBPJCM
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4510265
PubChem ID 6635120
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