N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Molecular Formula:
C17H23N3O3S
InChI: InChI=1/C17H23N3O3S/c1-12-7-9-14(10-8-12)23-11-15(21)19-20-17(24)18-16(22)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,21)(H2,18,20,22,24)/f/h18-20H
InChIKey: InChIKey=RZTVEPWLFSRKLN-KGASAFGOCQ
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CCCCC2
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Registries:
PubChem CID 4507629
PubChem ID 10205893
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