1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one CAS Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-1-butanone IUPAC Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Traditional Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2S/c1-2-6-16(21)19-11-9-18(10-12-19)20(13-14-23-18)17(22)15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3