N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Molecular Formula:
C17H22ClN3O3S
InChI: InChI=1/C17H22ClN3O3S/c1-11-9-13(18)7-8-14(11)24-10-15(22)20-21-17(25)19-16(23)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey: InChIKey=JQIDNOXXJOJNAN-IEJAXPBYCI
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C2CCCCC2
Names:
N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Registries:
PubChem CID 4507631
PubChem ID 10205895
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