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

Systemtic Name: 8-(3-methoxyphenyl)carbonyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3-methoxybenzoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(3-methoxyphenyl)-oxomethyl]-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3-methoxybenzoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-m-anisoyl-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-16-6-8-18(9-7-16)24-20(25)15-28-22(24)10-12-23(13-11-22)21(26)17-4-3-5-19(14-17)27-2/h3-9,14H,10-13,15H2,1-2H3