2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-triene-18-carbothioamide

Molecular Formula: C₁₅H₂₁NO₅S

InChI: InChI=1/C15H21NO5S/c16-15(22)12-1-2-13-14(11-12)21-10-8-19-6-4-17-3-5-18-7-9-20-13/h1-2,11H,3-10H2,(H2,16,22)/f/h16H2

InChIKey: InChIKey=OBNAWUFNHPVRHT-ZHLVXTBQCG
SMILES: C1COCCOC2=C(C=C(C=C2)C(=S)N)OCCOCCO1

Names:
    2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-triene-18-carbothioamide

Registries:
    PubChem CID 3564418
    PubChem ID 4825581