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

Systemtic Name: 1-[1-(3-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[(3-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethyl-propan-1-one Formula: C19H25BrN2O2S MolecularWeight: 425.383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O2S/c1-18(2,3)17(24)21-9-7-19(8-10-21)22(11-12-25-19)16(23)14-5-4-6-15(20)13-14/h4-6,13H,7-12H2,1-3H3