3-(3,4-dimethoxyphenyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₁₇N₃O₅S

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

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

Names:
    3-(3,4-dimethoxyphenyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide

Registries:
    ChemSpider: InChIKey=IHFDYYYSVIWJRL-NPVYFSBICX
    PubChem CID 1119092
    PubChem ID 4793527