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

Systemtic Name: 1-(4-chlorophenyl)-8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-[cyclobutyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-chlorophenyl)-8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H21ClN2O2S/c19-14-4-6-15(7-5-14)21-16(22)12-24-18(21)8-10-20(11-9-18)17(23)13-2-1-3-13/h4-7,13H,1-3,8-12H2