1-[1-(3-nitrophenyl)ethoxy]-N-phenyl-methanethioamide

Molecular Formula: C₁₅H₁₄N₂O₃S

InChI: InChI=1/C15H14N2O3S/c1-11(12-6-5-9-14(10-12)17(18)19)20-15(21)16-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,21)/f/h16H

InChIKey: InChIKey=UDGRWCAZNFIMRD-WYUMXYHSCK
SMILES: CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=S)NC2=CC=CC=C2

Names:
    1-[1-(3-nitrophenyl)ethoxy]-N-phenyl-methanethioamide

Registries:
    PubChem CID 4164959
    PubChem ID 8370958