(E)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₇N₃O₅S

InChI: InChI=1/C18H17N3O5S/c1-25-14-7-3-12(4-8-14)5-10-17(22)20-18(27)19-15-11-13(21(23)24)6-9-16(15)26-2/h3-11H,1-2H3,(H2,19,20,22,27)/b10-5+/f/h19-20H

InChIKey: InChIKey=JJPZQEVECSUTCI-UXNVUTJGDX
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Names:
    (E)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6276091
    PubChem ID 11585369