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

Molecular Formula: C18H15N3OS


InChI: InChI=1/C18H15N3OS/c1-13-6-8-14(9-7-13)10-11-17(22)21-18(23)20-16-5-3-2-4-15(16)12-19/h2-11H,1H3,(H2,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=HKRIRCPOPHXVEA-BDGWVKIOCE
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C#N

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

Registries:
    PubChem CID 922768
    PubChem ID 6598368