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

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

Systemtic Name:N-(cyclopropylmethyl)-N-(4,6-dimethylpyridin-2-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide
Openeye Name:N-(cyclopropylmethyl)-N-(4,6-dimethyl-2-pyridyl)-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carbothioamide
CAS Name:N-(cyclopropylmethyl)-N-(4,6-dimethyl-2-pyridinyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide
IUPAC Name:N-(cyclopropylmethyl)-N-(4,6-dimethylpyridin-2-yl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide
Traditional Name:N-(cyclopropylmethyl)-N-(4,6-dimethyl-2-pyridyl)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carbothioamide
Formula: C25H32N2O2S
MolecularWeight: 424.59878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N(CC2CC2)C(=S)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C)C


Isomeric SMILES

CC1=CC(=NC(=C1)N(CC2CC2)C(=S)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C)C


InChI

InChI=1S/C25H32N2O2S/c1-14-11-15(2)26-21(12-14)27(13-19-7-8-19)24(30)25(6)10-9-20-18(5)22(28)16(3)17(4)23(20)29-25/h11-12,19,28H,7-10,13H2,1-6H3


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