cyclohexyl-[[3-[(2,6-diethylphenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[3-[(2,6-diethylphenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[3-[(2,6-diethylphenyl)carbamothioylhydrazono]-2-oxo-indolin-1-yl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[3-[[(2,6-diethylanilino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[3-[(2,6-diethylphenyl)carbamothioylhydrazinylidene]-2-oxoindol-1-yl]methyl]-methylazanium Traditional Name: cyclohexyl-[[3-[(2,6-diethylphenyl)thiocarbamoylhydrazono]-2-keto-indolin-1-yl]methyl]-methyl-ammonium Formula: C27H36N5OS+ MolecularWeight: 478.67264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C4CCCCC4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C4CCCCC4

InChI

InChI=1S/C27H35N5OS/c1-4-19-12-11-13-20(5-2)24(19)28-27(34)30-29-25-22-16-9-10-17-23(22)32(26(25)33)18-31(3)21-14-7-6-8-15-21/h9-13,16-17,21H,4-8,14-15,18H2,1-3H3,(H2,28,30,34)/p+1