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

Systemtic Name: N-(2,3-dimethyl-4-oxidanyl-phenyl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: 6-hydroxy-N-(4-hydroxy-2,3-dimethyl-phenyl)-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: 6-hydroxy-N-(4-hydroxy-2,3-dimethylphenyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: 6-hydroxy-N-(4-hydroxy-2,3-dimethylphenyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: 6-hydroxy-N-(4-hydroxy-2,3-dimethyl-phenyl)-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C

InChI

InChI=1S/C22H27NO3S/c1-11-12(2)18(24)8-7-17(11)23-21(27)22(6)10-9-16-15(5)19(25)13(3)14(4)20(16)26-22/h7-8,24-25H,9-10H2,1-6H3,(H,23,27)