8-ethyl-3-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C25H26N4O3S


InChI: InChI=1/C25H26N4O3S/c1-4-17-12-16(3)13-20(14-17)32-11-10-31-19-8-6-18(7-9-19)15-21-23(26)29-25(27-24(21)30)33-22(5-2)28-29/h6-9,12-15,26H,4-5,10-11H2,1-3H3/b21-15u,26-23+

InChIKey: InChIKey=SSODIVPQKJZECO-WFMZTKIFBJ
SMILES: CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC

Names:
    8-ethyl-3-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 3550693
    PubChem ID 4800440