N-(4,6-dimethylpyridin-2-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C)C

InChI

InChI=1S/C21H26N2O2S/c1-11-9-12(2)22-17(10-11)23-20(26)21(6)8-7-16-15(5)18(24)13(3)14(4)19(16)25-21/h9-10,24H,7-8H2,1-6H3,(H,22,23,26)