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

Systemtic Name: 1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-butan-1-one CAS Name: 1-[1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-1-butanone IUPAC Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methylbutan-1-one Traditional Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-butan-1-one Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O2S/c1-14(2)12-17(23)21-8-6-19(7-9-21)22(10-11-25-19)18(24)15-4-3-5-16(20)13-15/h3-5,13-14H,6-12H2,1-2H3