N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NNC(=S)NC2=O

InChI

InChI=1S/C16H20N4O3S/c1-16(2,3)9-4-6-12(21)11(8-9)17-13(22)7-5-10-14(23)18-15(24)20-19-10/h4,6,8,21H,5,7H2,1-3H3,(H,17,22)(H2,18,20,23,24)