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

Molecular Formula: C16H14N4O2S


InChI: InChI=1/C16H14N4O2S/c21-14(7-6-12-4-2-1-3-5-12)18-16(23)20-19-15(22)13-8-10-17-11-9-13/h1-11H,(H,19,22)(H2,18,20,21,23)/f/h18-20H

InChIKey: InChIKey=XQMZZHWUIQUHJE-KGASAFGOCO
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=NC=C2

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

Registries:
    PubChem CID 4479222
    PubChem ID 6600567