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

Systemtic Name: 8-cyclobutylcarbonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(cyclobutanecarbonyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclobutyl(oxo)methyl]-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(cyclobutanecarbonyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(cyclobutanecarbonyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H24N2O2S/c1-14-4-2-7-16(12-14)21-17(22)13-24-19(21)8-10-20(11-9-19)18(23)15-5-3-6-15/h2,4,7,12,15H,3,5-6,8-11,13H2,1H3