[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-ditert-butyl-oxidanyl-azanium; octane

Systemtic Name: [4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-ditert-butyl-oxidanyl-azanium; octane Openeye Name: ditert-butyl-(4,6-dithioxo-1H-1,3,5-triazin-2-yl)-hydroxy-ammonium; octane CAS Name: [4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-ditert-butyl-hydroxyammonium; octane IUPAC Name: [4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-ditert-butyl-hydroxyazanium; octane Traditional Name: ditert-butyl-(4,6-dithioxo-1H-s-triazin-2-yl)-hydroxy-ammonium; n-octane Formula: C19H39N4OS2+ MolecularWeight: 403.66916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC.CC(C)(C)[N+](C1=NC(=S)NC(=S)N1)(C(C)(C)C)O

Isomeric SMILES

CCCCCCCC.CC(C)(C)[N+](C1=NC(=S)NC(=S)N1)(C(C)(C)C)O

InChI

InChI=1S/C11H20N4OS2.C8H18/c1-10(2,3)15(16,11(4,5)6)7-12-8(17)14-9(18)13-7;1-3-5-7-8-6-4-2/h16H,1-6H3,(H-,12,13,14,17,18);3-8H2,1-2H3/p+1