(E)-N-[4-(acetylthiocarbamoylamino)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₆ClN₃O₂S

InChI: InChI=1/C18H16ClN3O2S/c1-12(23)20-18(25)22-16-9-7-15(8-10-16)21-17(24)11-4-13-2-5-14(19)6-3-13/h2-11H,1H3,(H,21,24)(H2,20,22,23,25)/b11-4+/f/h20-22H

InChIKey: InChIKey=ATGNAMHGWRBGLC-QDYKXYORDN
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    (E)-N-[4-(acetylthiocarbamoylamino)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 6276655
    PubChem ID 11585478