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

Systemtic Name: 1-(3-methoxyphenyl)-8-(2-phenylsulfanylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(3-methoxyphenyl)-8-(2-phenylsulfanylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methoxyphenyl)-8-[1-oxo-2-(phenylthio)ethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methoxyphenyl)-8-(2-phenylsulfanylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(3-methoxyphenyl)-8-[2-(phenylthio)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S2/c1-27-18-7-5-6-17(14-18)24-21(26)16-29-22(24)10-12-23(13-11-22)20(25)15-28-19-8-3-2-4-9-19/h2-9,14H,10-13,15-16H2,1H3