Molecular Formula: C22H23N3OS
InChIKey: InChIKey=AEBKBYSOHBBHLK-HPRFPMAVCQ
SMILES: C1CCC(CC1)NC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
1-cyclohexyl-3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]urea
Registries:
PubChem CID 4460021
PubChem ID 10186810