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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2S/c1-2-3-16(22)20-10-8-18(9-11-20)21(12-13-24-18)17(23)14-4-6-15(19)7-5-14/h4-7H,2-3,8-13H2,1H3