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

Molecular Formula: C₁₇H₁₂BrN₃OS

InChI: InChI=1/C17H12BrN3OS/c18-14-8-5-12(6-9-14)7-10-16(22)21-17(23)20-15-4-2-1-3-13(15)11-19/h1-10H,(H2,20,21,22,23)/b10-7+/f/h20-21H

InChIKey: InChIKey=SHRPUIFXJILWJB-ZMPIVMQJDD
SMILES: C1=CC=C(C(=C1)C#N)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Br

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

Registries:
    PubChem CID 6309423
    PubChem ID 11596807