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

Systemtic Name: 1-(3-methylphenyl)-8-(2-phenylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(m-tolyl)-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-(1-oxo-2-phenylethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methylphenyl)-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-17-6-5-9-19(14-17)24-21(26)16-27-22(24)10-12-23(13-11-22)20(25)15-18-7-3-2-4-8-18/h2-9,14H,10-13,15-16H2,1H3