3-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(indan-2-ylcarbamothioyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)-sulfanylidenemethyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(indan-2-ylthiocarbamoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N4O2S/c1-32-23-9-5-4-8-22(23)28-24(31)29-13-10-26(11-14-29)12-15-30(18-26)25(33)27-21-16-19-6-2-3-7-20(19)17-21/h2-9,21H,10-18H2,1H3,(H,27,33)(H,28,31)