N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Molecular Formula:
C17H23N3O3S
InChI: InChI=1/C17H23N3O3S/c1-12-7-5-6-10-14(12)23-11-15(21)19-20-17(24)18-16(22)13-8-3-2-4-9-13/h5-7,10,13H,2-4,8-9,11H2,1H3,(H,19,21)(H2,18,20,22,24)/f/h18-20H
InChIKey: InChIKey=XGVWMUCPTYQLHL-KGASAFGOCB
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2CCCCC2
Names:
N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Registries:
PubChem CID 4507628
PubChem ID 10205892
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