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

Systemtic Name: 1-(4-chlorophenyl)-8-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-chlorophenyl)-8-o-toluoyl-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=CC=C1C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

InChI

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