Molecular Formula: C17H23N3O3S
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