8-(4-ethoxyphenyl)carbonyl-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(4-ethoxyphenyl)carbonyl-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(4-ethoxybenzoyl)-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(4-ethoxyphenyl)-oxomethyl]-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(4-ethoxybenzoyl)-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(4-ethoxybenzoyl)-N-o-anisyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H33N3O3S/c1-3-32-22-10-8-20(9-11-22)24(30)28-15-12-26(13-16-28)14-17-29(19-26)25(33)27-18-21-6-4-5-7-23(21)31-2/h4-11H,3,12-19H2,1-2H3,(H,27,33)