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

Systemtic Name: 3-phenyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Openeye Name: 3-phenyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one CAS Name: 3-phenyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)-1-propanone IUPAC Name: 3-phenyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Traditional Name: 3-phenyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12N(CCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CNCCC12N(CCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H22N2OS/c19-15(7-6-14-4-2-1-3-5-14)18-12-13-20-16(18)8-10-17-11-9-16/h1-5,17H,6-13H2