8-(4-ethoxyphenyl)carbonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(4-ethoxyphenyl)carbonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(4-ethoxybenzoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(4-ethoxyphenyl)-oxomethyl]-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(4-ethoxybenzoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(4-ethoxybenzoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2S/c1-3-31-23-11-9-22(10-12-23)24(30)28-16-13-26(14-17-28)15-18-29(19-26)25(32)27-20(2)21-7-5-4-6-8-21/h4-12,20H,3,13-19H2,1-2H3,(H,27,32)