3,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromene-2-carbothioamide

Systemtic Name: 3,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromene-2-carbothioamide Openeye Name: 6-hydroxy-3,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: 6-hydroxy-3,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: 6-hydroxy-3,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carbothioamide Traditional Name: 6-hydroxy-3,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C14H19NO2S MolecularWeight: 265.37116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C(=C2OC1C(=S)N)C)C)O)C

Isomeric SMILES

CC1CC2=C(C(=C(C(=C2OC1C(=S)N)C)C)O)C

InChI

InChI=1S/C14H19NO2S/c1-6-5-10-9(4)11(16)7(2)8(3)13(10)17-12(6)14(15)18/h6,12,16H,5H2,1-4H3,(H2,15,18)