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

Systemtic Name: 8-(3-chlorophenyl)carbonyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3-chlorobenzoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(3-chlorophenyl)-oxomethyl]-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3-chlorobenzoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(3-chlorobenzoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-15-5-7-18(8-6-15)24-19(25)14-27-21(24)9-11-23(12-10-21)20(26)16-3-2-4-17(22)13-16/h2-8,13H,9-12,14H2,1H3