(E)-3-(4-methoxyphenyl)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C18H17N3O4S


InChI: InChI=1/C18H17N3O4S/c1-12-11-14(21(23)24)6-9-16(12)19-18(26)20-17(22)10-5-13-3-7-15(25-2)8-4-13/h3-11H,1-2H3,(H2,19,20,22,26)/b10-5+/f/h19-20H

InChIKey: InChIKey=UXOMLGRPAXASLG-UXNVUTJGDH
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Names:
    (E)-3-(4-methoxyphenyl)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6276093
    PubChem ID 11585371