N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C17H23N3O3S
InChI: InChI=1/C17H23N3O3S/c1-12-7-9-14(10-8-12)23-11-15(21)18-17(24)20-19-16(22)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,22)(H2,18,20,21,24)/f/h18-20H
InChIKey: InChIKey=SMXSLRCRGFFKGT-KGASAFGOCX
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CCCCC2
Names:
N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493499
PubChem ID 10199018
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