[3-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]-2-oxo-indolin-1-yl]methyl]-methyl-ammonium CAS Name: [3-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]-2-oxoindol-1-yl]methyl]-methylazanium Traditional Name: benzyl-[[3-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]-2-keto-indolin-1-yl]methyl]-methyl-ammonium Formula: C25H25ClN5OS+ MolecularWeight: 479.0169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN5OS/c1-17-20(26)12-8-13-21(17)27-25(33)29-28-23-19-11-6-7-14-22(19)31(24(23)32)16-30(2)15-18-9-4-3-5-10-18/h3-14H,15-16H2,1-2H3,(H2,27,29,33)/p+1