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

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

Systemtic Name:2,5,7,8-tetramethyl-6-oxidanyl-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)-3,4-dihydrochromene-2-carbothioamide
Openeye Name:6-hydroxy-2,5,7,8-tetramethyl-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)chromane-2-carbothioamide
CAS Name:6-hydroxy-2,5,7,8-tetramethyl-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)-3,4-dihydro-2H-1-benzopyran-2-carbothioamide
IUPAC Name:6-hydroxy-2,5,7,8-tetramethyl-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)-3,4-dihydrochromene-2-carbothioamide
Traditional Name:6-hydroxy-2,5,7,8-tetramethyl-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)chroman-2-carbothioamide
Formula: C21H31NO4S
MolecularWeight: 393.54014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)NC3(COC(OC3)(C)C)C)C)O


Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)NC3(COC(OC3)(C)C)C)C)O


InChI

InChI=1S/C21H31NO4S/c1-12-13(2)17-15(14(3)16(12)23)8-9-21(7,26-17)18(27)22-20(6)10-24-19(4,5)25-11-20/h23H,8-11H2,1-7H3,(H,22,27)


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