N-(1-methoxyethyl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name: N-(1-methoxyethyl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: 6-hydroxy-N-(1-methoxyethyl)-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: 6-hydroxy-N-(1-methoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: 6-hydroxy-N-(1-methoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: 6-hydroxy-N-(1-methoxyethyl)-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)NC(C)OC)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)NC(C)OC)C)O

InChI

InChI=1S/C17H25NO3S/c1-9-10(2)15-13(11(3)14(9)19)7-8-17(5,21-15)16(22)18-12(4)20-6/h12,19H,7-8H2,1-6H3,(H,18,22)