[3-[1-[2-(tert-butylcarbamothioyl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium

Systemtic Name: [3-[1-[2-(tert-butylcarbamothioyl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium Openeye Name: [3-[1-[2-(tert-butylcarbamothioyl)hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium CAS Name: [3-[1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]ethylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl-diethylammonium IUPAC Name: [3-[1-[2-(tert-butylcarbamothioyl)hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl-diethylazanium Traditional Name: [3-[1-[N'-(tert-butylthiocarbamoyl)hydrazino]ethylidene]-6-keto-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium Formula: C18H31N4OS+ MolecularWeight: 351.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C(C)NNC(=S)NC(C)(C)C)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C(C)NNC(=S)NC(C)(C)C)C=CC1=O

InChI

InChI=1S/C18H30N4OS/c1-7-22(8-2)12-15-11-14(9-10-16(15)23)13(3)20-21-17(24)19-18(4,5)6/h9-11,20H,7-8,12H2,1-6H3,(H2,19,21,24)/p+1