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

Systemtic Name: N-(2,6-dimethylphenyl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-(2,6-dimethylphenyl)-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: N-(2,6-dimethylphenyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-(2,6-dimethylphenyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-(2,6-dimethylphenyl)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2S/c1-12-8-7-9-13(2)18(12)23-21(26)22(6)11-10-17-16(5)19(24)14(3)15(4)20(17)25-22/h7-9,24H,10-11H2,1-6H3,(H,23,26)