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

Systemtic Name: 8-(4-ethoxyphenyl)carbonyl-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(4-ethoxybenzoyl)-N-(tetrahydrofuran-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(4-ethoxyphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(4-ethoxybenzoyl)-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(4-ethoxybenzoyl)-N-(tetrahydrofurfuryl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4CCCO4

InChI

InChI=1S/C23H33N3O3S/c1-2-28-19-7-5-18(6-8-19)21(27)25-12-9-23(10-13-25)11-14-26(17-23)22(30)24-16-20-4-3-15-29-20/h5-8,20H,2-4,9-17H2,1H3,(H,24,30)