Molecular Formula: C23H20N2S
InChIKey: InChIKey=RQQGDESOUDUFKE-UHFFFAOYAL
SMILES: C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)CC1
Names:
2-cyclohexylidene-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetonitrile
Registries:
PubChem CID 1069182
PubChem ID 3304732