diethyl-[2-[(3E)-3-(2-methoxyethylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-3-(2-methoxyethylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-3-(2-methoxyethylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-3-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-3-(2-methoxyethylcarbamothioylhydrazinylidene)-2-oxoindol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-(2-methoxyethylthiocarbamoylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C18H28N5O2S+ MolecularWeight: 378.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=S)NCCOC)/C1=O

InChI

InChI=1S/C18H27N5O2S/c1-4-22(5-2)11-12-23-15-9-7-6-8-14(15)16(17(23)24)20-21-18(26)19-10-13-25-3/h6-9H,4-5,10-13H2,1-3H3,(H2,19,21,26)/p+1/b20-16+