2-(2,3-dihydro-1H-inden-2-ylamino)-4,4-dimethyl-6-oxidanylidene-N-(4-propan-2-ylphenyl)cyclohexene-1-carbothioamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-4,4-dimethyl-6-oxidanylidene-N-(4-propan-2-ylphenyl)cyclohexene-1-carbothioamide Openeye Name: 2-(indan-2-ylamino)-N-(4-isopropylphenyl)-4,4-dimethyl-6-oxo-cyclohexene-1-carbothioamide CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-4,4-dimethyl-6-oxo-N-(4-propan-2-ylphenyl)-1-cyclohexenecarbothioamide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-4,4-dimethyl-6-oxo-N-(4-propan-2-ylphenyl)cyclohexene-1-carbothioamide Traditional Name: 2-(indan-2-ylamino)-6-keto-4,4-dimethyl-N-p-cumenyl-cyclohexene-1-carbothioamide Formula: C27H32N2OS MolecularWeight: 432.62078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)C2=C(CC(CC2=O)(C)C)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)C2=C(CC(CC2=O)(C)C)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C27H32N2OS/c1-17(2)18-9-11-21(12-10-18)29-26(31)25-23(15-27(3,4)16-24(25)30)28-22-13-19-7-5-6-8-20(19)14-22/h5-12,17,22,28H,13-16H2,1-4H3,(H,29,31)