NSC216333

Molecular Formula: C₁₈H₁₈N₂O₂S

InChI: InChI=1/C18H18N2O2S/c21-13-12-15-6-9-16(10-7-15)19-18(23)20-17(22)11-8-14-4-2-1-3-5-14/h1-11,21H,12-13H2,(H2,19,20,22,23)/f/h19-20H

InChIKey: InChIKey=CQGVIZDZLXDQBD-NPVYFSBICH
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)CCO

Names:
    NSC216333
    N-[[4-(2-hydroxyethyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 3676733
    PubChem ID 128981