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

Molecular Formula: C32H25N5O2S


InChI: InChI=1/C32H25N5O2S/c1-21-13-15-23(16-14-21)28(33-24-11-7-4-8-12-24)36-32-37(25-17-19-26(39-2)20-18-25)30-27(40-32)31(38)35-29(34-30)22-9-5-3-6-10-22/h3-20H,1-2H3,(H,34,35,38)/b33-28+,36-32-/f/h34H

InChIKey: InChIKey=ZVQHQQACTMJDEA-RWXRFQHIDZ
SMILES: CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C4=C(S3)C(=O)N=C(N4)C5=CC=CC=C5)C6=CC=C(C=C6)OC

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

Registries:
    PubChem CID 4475181
    PubChem ID 6595963