N-cyclohexyl-8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-cyclohexyl-8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-cyclohexyl-8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-cyclohexyl-8-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-cyclohexyl-8-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-cyclohexyl-8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H37N3OS/c30-24(18-20-16-21-6-4-5-7-22(21)17-20)28-13-10-26(11-14-28)12-15-29(19-26)25(31)27-23-8-2-1-3-9-23/h4-7,20,23H,1-3,8-19H2,(H,27,31)