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

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

Systemtic Name:1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one
Openeye Name:1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one
CAS Name:1-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone
IUPAC Name:1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one
Traditional Name:1-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one
Formula: C18H24N2O2S
MolecularWeight: 332.46036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N2O2S/c1-3-16(21)19-10-8-18(9-11-19)20(12-13-23-18)17(22)15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3


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