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1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one

1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one

Systemtic Name:1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one
Openeye Name:1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one
CAS Name:1-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-nonanone
IUPAC Name:1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one
Traditional Name:1-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)nonan-1-one
Formula: C24H36N2O2S
MolecularWeight: 416.61984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H36N2O2S/c1-3-4-5-6-7-8-9-22(27)25-16-14-24(15-17-25)26(18-19-29-24)23(28)21-12-10-20(2)11-13-21/h10-13H,3-9,14-19H2,1-2H3


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