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

Systemtic Name: cyclohexyl-[[3-[(2,3-dimethylphenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[3-[(2,3-dimethylphenyl)carbamothioylhydrazono]-2-oxo-indolin-1-yl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[3-[[(2,3-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[3-[(2,3-dimethylphenyl)carbamothioylhydrazinylidene]-2-oxoindol-1-yl]methyl]-methylazanium Traditional Name: cyclohexyl-[[3-[(2,3-dimethylphenyl)thiocarbamoylhydrazono]-2-keto-indolin-1-yl]methyl]-methyl-ammonium Formula: C25H32N5OS+ MolecularWeight: 450.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C4CCCCC4)C

InChI

InChI=1S/C25H31N5OS/c1-17-10-9-14-21(18(17)2)26-25(32)28-27-23-20-13-7-8-15-22(20)30(24(23)31)16-29(3)19-11-5-4-6-12-19/h7-10,13-15,19H,4-6,11-12,16H2,1-3H3,(H2,26,28,32)/p+1