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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(4-acetylbenzoyl)-N-indan-2-yl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(4-acetylphenyl)-oxomethyl]-N-(2,3-dihydro-1H-inden-2-yl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(4-acetylbenzoyl)-N-(2,3-dihydro-1H-inden-2-yl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(4-acetylbenzoyl)-N-indan-2-yl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2S/c1-19(31)20-6-8-21(9-7-20)25(32)29-13-10-27(11-14-29)12-15-30(18-27)26(33)28-24-16-22-4-2-3-5-23(22)17-24/h2-9,24H,10-18H2,1H3,(H,28,33)