N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Molecular Formula:
C18H24ClN3O3S
InChI: InChI=1/C18H24ClN3O3S/c1-11-8-14(9-12(2)16(11)19)25-10-15(23)21-22-18(26)20-17(24)13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=ITGCKDXARBINGI-BSJJUNIUCL
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C2CCCCC2
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Registries:
PubChem CID 4482387
PubChem ID 10194541
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