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

Systemtic Name: 1-(4-chlorophenyl)-8-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-chlorophenyl)-8-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-27-18-4-2-3-15(13-18)20(26)23-11-9-21(10-12-23)24(19(25)14-28-21)17-7-5-16(22)6-8-17/h2-8,13H,9-12,14H2,1H3