NSC48697

Molecular Formula: C23H22N2O2S


InChI: InChI=1/C23H22N2O2S/c26-21-11-12-22(27)20-16-25(14-18-9-5-2-6-10-18)23(28)24(15-19(20)21)13-17-7-3-1-4-8-17/h1-12,26-27H,13-16H2

InChIKey: InChIKey=IPVHDFACTCXUEK-UHFFFAOYAK
SMILES: C1C2=C(C=CC(=C2CN(C(=S)N1CC3=CC=CC=C3)CC4=CC=CC=C4)O)O

Names:
    NSC48697
    3,5-dibenzyl-8,11-dihydroxy-3,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-4-thione

Registries:
    PubChem CID 241390
    PubChem ID 101166