N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C16H11Cl2N3O3S


InChI: InChI=1/C16H11Cl2N3O3S/c17-12-4-2-1-3-10(12)5-8-15(22)20-16(25)19-11-6-7-13(18)14(9-11)21(23)24/h1-9H,(H2,19,20,22,25)/f/h19-20H

InChIKey: InChIKey=JCDAYPLEDAAUAW-NPVYFSBICV
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Names:
    N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4508287
    PubChem ID 6632855