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

Systemtic Name: 6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-1H-1,3,5-triazine-2-thione; octane Openeye Name: 6-(3,5-ditert-butyl-4-hydroxy-anilino)-1H-1,3,5-triazine-2-thione; octane CAS Name: 6-(3,5-ditert-butyl-4-hydroxyanilino)-1H-1,3,5-triazine-2-thione; octane IUPAC Name: 6-(3,5-ditert-butyl-4-hydroxyanilino)-1H-1,3,5-triazine-2-thione; octane Traditional Name: 6-(3,5-ditert-butyl-4-hydroxy-anilino)-1H-s-triazine-2-thione; n-octane Formula: C25H42N4OS MolecularWeight: 446.69218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS.C8H18/c1-16(2,3)11-7-10(8-12(13(11)22)17(4,5)6)20-14-18-9-19-15(23)21-14;1-3-5-7-8-6-4-2/h7-9,22H,1-6H3,(H2,18,19,20,21,23);3-8H2,1-2H3