dimethyl-[[(3E)-2-oxidanylidene-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[(3E)-2-oxidanylidene-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: dimethyl-[[(3E)-2-oxo-3-(phenylcarbamothioylhydrazono)indolin-1-yl]methyl]ammonium CAS Name: [(3E)-3-[[anilino(sulfanylidene)methyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: dimethyl-[[(3E)-2-oxo-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]methyl]azanium Traditional Name: [(3E)-2-keto-3-(phenylthiocarbamoylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium Formula: C18H20N5OS+ MolecularWeight: 354.4493

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H19N5OS/c1-22(2)12-23-15-11-7-6-10-14(15)16(17(23)24)20-21-18(25)19-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H2,19,21,25)/p+1/b20-16+