3-(2-chlorophenyl)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₇H₁₄ClN₃O₄S

InChI: InChI=1/C17H14ClN3O4S/c1-25-15-8-7-12(21(23)24)10-14(15)19-17(26)20-16(22)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3,(H2,19,20,22,26)/f/h19-20H

InChIKey: InChIKey=NTJUMRNSVZAZJF-NPVYFSBICA
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4508296
    PubChem ID 6632868