8-(4-ethoxyphenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(4-ethoxyphenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(4-ethoxybenzoyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(4-ethoxyphenyl)-oxomethyl]-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(4-ethoxybenzoyl)-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(4-ethoxybenzoyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=C(C=CC=C4C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=C(C=CC=C4C(C)C)C

InChI

InChI=1S/C28H37N3O2S/c1-5-33-23-11-9-22(10-12-23)26(32)30-16-13-28(14-17-30)15-18-31(19-28)27(34)29-25-21(4)7-6-8-24(25)20(2)3/h6-12,20H,5,13-19H2,1-4H3,(H,29,34)