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

Systemtic Name: [3-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [3-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]-2-oxo-indolin-1-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [3-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-cyclohexyl-methylammonium IUPAC Name: [3-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]-2-oxoindol-1-yl]methyl-cyclohexyl-methylazanium Traditional Name: [3-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]-2-keto-indolin-1-yl]methyl-cyclohexyl-methyl-ammonium Formula: C24H29ClN5OS+ MolecularWeight: 471.03796

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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)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C4CCCCC4

InChI

InChI=1S/C24H28ClN5OS/c1-16-19(25)12-8-13-20(16)26-24(32)28-27-22-18-11-6-7-14-21(18)30(23(22)31)15-29(2)17-9-4-3-5-10-17/h6-8,11-14,17H,3-5,9-10,15H2,1-2H3,(H2,26,28,32)/p+1