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

Systemtic Name: 1-(3-methylphenyl)-8-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-methylbenzoyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2-methylbenzoyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-o-toluoyl-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)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H24N2O2S/c1-16-6-5-8-18(14-16)24-20(25)15-27-22(24)10-12-23(13-11-22)21(26)19-9-4-3-7-17(19)2/h3-9,14H,10-13,15H2,1-2H3