1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methyl-propan-1-one Formula: C18H23ClN2O2S MolecularWeight: 366.90542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2S/c1-13(2)16(22)20-8-6-18(7-9-20)21(10-11-24-18)17(23)14-4-3-5-15(19)12-14/h3-5,12-13H,6-11H2,1-2H3