6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-1H-1,3,5-triazine-2,4-dithione; octane

Systemtic Name: 6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-1H-1,3,5-triazine-2,4-dithione; octane Openeye Name: 6-(3,5-ditert-butyl-4-hydroxy-anilino)-1H-1,3,5-triazine-2,4-dithione; octane CAS Name: 6-(3,5-ditert-butyl-4-hydroxyanilino)-1H-1,3,5-triazine-2,4-dithione; octane IUPAC Name: 6-(3,5-ditert-butyl-4-hydroxyanilino)-1H-1,3,5-triazine-2,4-dithione; octane Traditional Name: 6-(3,5-ditert-butyl-4-hydroxy-anilino)-1H-s-triazine-2,4-dithione; n-octane Formula: C25H42N4OS2 MolecularWeight: 478.75718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=NC(=S)NC(=S)N2

Isomeric SMILES

CCCCCCCC.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=NC(=S)NC(=S)N2

InChI

InChI=1S/C17H24N4OS2.C8H18/c1-16(2,3)10-7-9(8-11(12(10)22)17(4,5)6)18-13-19-14(23)21-15(24)20-13;1-3-5-7-8-6-4-2/h7-8,22H,1-6H3,(H3,18,19,20,21,23,24);3-8H2,1-2H3