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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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