cyclohexyl-[[3-[(2,4-dimethylphenyl)thiocarbamoylhydrazinylidene]-2-oxo-indol-1-yl]methyl]-[(4-methylphenyl)methyl]azanium

Molecular Formula: C32H38N5OS+


InChI: InChI=1/C32H37N5OS/c1-22-13-16-25(17-14-22)20-36(26-9-5-4-6-10-26)21-37-29-12-8-7-11-27(29)30(31(37)38)34-35-32(39)33-28-18-15-23(2)19-24(28)3/h7-8,11-19,26H,4-6,9-10,20-21H2,1-3H3,(H2,33,35,39)/p+1/fC32H38N5OS/h33,35-36H/q+1

InChIKey: InChIKey=IPVJJZIMEDNFOL-NUMTVFENCH
SMILES: CC1=CC=C(C=C1)C[NH+](CN2C3=CC=CC=C3C(=NNC(=S)NC4=C(C=C(C=C4)C)C)C2=O)C5CCCCC5

Names:
    cyclohexyl-[[3-[(2,4-dimethylphenyl)thiocarbamoylhydrazinylidene]-2-oxo-indol-1-yl]methyl]-[(4-methylphenyl)methyl]azanium

Registries:
    PubChem CID 6816734
    PubChem ID 6011832