2-[(3-bromophenyl)methyl]-N-(2-methoxyphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 2-[(3-bromophenyl)methyl]-N-(2-methoxyphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-[(3-bromophenyl)methyl]-N-(2-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-[(3-bromophenyl)methyl]-N-(2-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-[(3-bromophenyl)methyl]-N-(2-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-(3-bromobenzyl)-3-keto-N-(2-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC3(CC2)CN(C(=O)O3)CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC3(CC2)CN(C(=O)O3)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H24BrN3O3S/c1-28-19-8-3-2-7-18(19)24-20(30)25-11-9-22(10-12-25)15-26(21(27)29-22)14-16-5-4-6-17(23)13-16/h2-8,13H,9-12,14-15H2,1H3,(H,24,30)