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

Systemtic Name: 1-(3-methylphenyl)-8-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(4-methylbenzoyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(4-methylbenzoyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-p-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=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

InChI

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