N-[9-(4-methoxyphenyl)-3-(4-methylphenyl)-5-oxo-7-thia-2,4,9-triazabicyclo[4.3.0]nona-3,10-dien-8-ylidene]-4-methyl-N'-phenyl-benzenecarboximidamide

Molecular Formula: C33H27N5O2S


InChI: InChI=1/C33H27N5O2S/c1-21-9-13-23(14-10-21)29(34-25-7-5-4-6-8-25)37-33-38(26-17-19-27(40-3)20-18-26)31-28(41-33)32(39)36-30(35-31)24-15-11-22(2)12-16-24/h4-20H,1-3H3,(H,35,36,39)/b34-29+,37-33-/f/h35H

InChIKey: InChIKey=JKMDDDXFHFNAAZ-LRAJNMFEDX
SMILES: CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)N(C(=NC(=NC4=CC=CC=C4)C5=CC=C(C=C5)C)S3)C6=CC=C(C=C6)OC

Names:
    N-[9-(4-methoxyphenyl)-3-(4-methylphenyl)-5-oxo-7-thia-2,4,9-triazabicyclo[4.3.0]nona-3,10-dien-8-ylidene]-4-methyl-N'-phenyl-benzenecarboximidamide

Registries:
    PubChem CID 4475424
    PubChem ID 6596240