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

Systemtic Name: [3-[1-[2-(cyclopentylcarbamothioyl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium Openeye Name: [3-[1-[2-(cyclopentylcarbamothioyl)hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium CAS Name: [3-[1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]ethylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl-diethylammonium IUPAC Name: [3-[1-[2-(cyclopentylcarbamothioyl)hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl-diethylazanium Traditional Name: [3-[1-[N'-(cyclopentylthiocarbamoyl)hydrazino]ethylidene]-6-keto-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium Formula: C19H31N4OS+ MolecularWeight: 363.54064

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C(C)NNC(=S)NC2CCCC2)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C(C)NNC(=S)NC2CCCC2)C=CC1=O

InChI

InChI=1S/C19H30N4OS/c1-4-23(5-2)13-16-12-15(10-11-18(16)24)14(3)21-22-19(25)20-17-8-6-7-9-17/h10-12,17,21H,4-9,13H2,1-3H3,(H2,20,22,25)/p+1