(1R)-6-cyclohexyl-N-(4-methylphenyl)-4-oxidanylidene-1H-isothiochromene-1-carboxamide

Systemtic Name: (1R)-6-cyclohexyl-N-(4-methylphenyl)-4-oxidanylidene-1H-isothiochromene-1-carboxamide Openeye Name: (1R)-6-cyclohexyl-4-oxo-N-(p-tolyl)isothiochromane-1-carboxamide CAS Name: (1R)-6-cyclohexyl-N-(4-methylphenyl)-4-oxo-1H-2-benzothiopyran-1-carboxamide IUPAC Name: (1R)-6-cyclohexyl-N-(4-methylphenyl)-4-oxo-1H-isothiochromene-1-carboxamide Traditional Name: (1R)-6-cyclohexyl-4-keto-N-(p-tolyl)isothiochroman-1-carboxamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3=C(C=C(C=C3)C4CCCCC4)C(=O)CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2C3=C(C=C(C=C3)C4CCCCC4)C(=O)CS2

InChI

InChI=1S/C23H25NO2S/c1-15-7-10-18(11-8-15)24-23(26)22-19-12-9-17(16-5-3-2-4-6-16)13-20(19)21(25)14-27-22/h7-13,16,22H,2-6,14H2,1H3,(H,24,26)/t22-/m1/s1