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

Molecular Formula: C16H12ClN3O4S


InChI: InChI=1/C16H12ClN3O4S/c17-12-4-2-1-3-10(12)5-8-15(22)19-16(25)18-13-7-6-11(20(23)24)9-14(13)21/h1-9,21H,(H2,18,19,22,25)/f/h18-19H

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

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

Registries:
    PubChem CID 4508501
    PubChem ID 6633112