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

Systemtic Name: 1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone CAS Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Traditional Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-13(19)17-9-7-16(8-10-17)18(11-12-21-16)15(20)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3