N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Molecular Formula:
C17H23N3O3S
InChI: InChI=1/C17H23N3O3S/c1-23-14-9-7-12(8-10-14)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=TUQJTTMZNQQYFK-KGASAFGOCV
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2CCCCC2
Names:
N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide
Registries:
PubChem CID 4507620
PubChem ID 10205884
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