8-cyclohexylcarbonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-cyclohexylcarbonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(cyclohexanecarbonyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclohexyl(oxo)methyl]-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(cyclohexanecarbonyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(cyclohexanecarbonyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H28N2O2S/c1-16-6-5-9-18(14-16)23-19(24)15-26-21(23)10-12-22(13-11-21)20(25)17-7-3-2-4-8-17/h5-6,9,14,17H,2-4,7-8,10-13,15H2,1H3