N-(3-bromophenyl)-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-bromophenyl)-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-bromophenyl)-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-bromophenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-bromophenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-bromophenyl)-2-keto-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H22BrN3O2S/c1-15-4-2-7-18(12-15)25-19(26)14-28-21(25)8-10-24(11-9-21)20(27)23-17-6-3-5-16(22)13-17/h2-7,12-13H,8-11,14H2,1H3,(H,23,27)