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

Systemtic Name: 1-(4-chlorophenyl)-8-(4-pentylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(4-pentylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-[oxo-(4-pentylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-(4-pentylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(4-amylbenzoyl)-1-(4-chlorophenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C25H29ClN2O2S MolecularWeight: 457.02796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2S/c1-2-3-4-5-19-6-8-20(9-7-19)24(30)27-16-14-25(15-17-27)28(23(29)18-31-25)22-12-10-21(26)11-13-22/h6-13H,2-5,14-18H2,1H3