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

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-6-(methoxymethoxy)-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-6-(methoxymethoxy)-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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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)OCOC)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-13-10-14(2)24-19(11-13)25-22(29)23(6)9-8-18-17(5)20(27-12-26-7)15(3)16(4)21(18)28-23/h10-11H,8-9,12H2,1-7H3,(H,24,25,29)