[8-(2-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [8-(2-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(2-methylphenyl)methanone Openeye Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(o-tolyl)methanone CAS Name: [8-[(2-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(2-methylphenyl)methanone IUPAC Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(2-methylphenyl)methanone Traditional Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(o-tolyl)methanone Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H23BrN2O2S/c1-16-6-2-3-7-17(16)21(27)25-14-15-28-22(25)10-12-24(13-11-22)20(26)18-8-4-5-9-19(18)23/h2-9H,10-15H2,1H3