N-(2,3-dihydro-1H-inden-2-yl)-8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(4-ethoxybenzoyl)-N-indan-2-yl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(4-ethoxybenzoyl)-N-indan-2-yl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H33N3O2S/c1-2-32-24-9-7-20(8-10-24)25(31)29-14-11-27(12-15-29)13-16-30(19-27)26(33)28-23-17-21-5-3-4-6-22(21)18-23/h3-10,23H,2,11-19H2,1H3,(H,28,33)