N-[(4-cyanophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₃N₃OS

InChI: InChI=1/C17H13N3OS/c18-12-14-6-9-15(10-7-14)19-17(22)20-16(21)11-8-13-4-2-1-3-5-13/h1-11H,(H2,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=ZCGARRUTBCPMLT-NPVYFSBICG
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C#N

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

Registries:
    PubChem CID 905181
    PubChem ID 6590733