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

Systemtic Name: 2-[(3-bromophenyl)methyl]-N-(2-methoxyethyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-[(3-bromophenyl)methyl]-N-(2-methoxyethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-[(3-bromophenyl)methyl]-N-(2-methoxyethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-[(3-bromophenyl)methyl]-N-(2-methoxyethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-(3-bromobenzyl)-3-keto-N-(2-methoxyethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C18H24BrN3O3S MolecularWeight: 442.37046

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCC2(CC1)CN(C(=O)O2)CC3=CC(=CC=C3)Br

Isomeric SMILES

COCCNC(=S)N1CCC2(CC1)CN(C(=O)O2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H24BrN3O3S/c1-24-10-7-20-16(26)21-8-5-18(6-9-21)13-22(17(23)25-18)12-14-3-2-4-15(19)11-14/h2-4,11H,5-10,12-13H2,1H3,(H,20,26)