N-(2-methoxyphenyl)-3-(oxolan-2-ylmethylcarbamothioyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-(oxolan-2-ylmethylcarbamothioyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-(tetrahydrofuran-2-ylmethylcarbamothioyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(2-oxolanylmethylamino)-sulfanylidenemethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(oxolan-2-ylmethylcarbamothioyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-(tetrahydrofurfurylthiocarbamoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4CCCO4

InChI

InChI=1S/C22H32N4O3S/c1-28-19-7-3-2-6-18(19)24-20(27)25-11-8-22(9-12-25)10-13-26(16-22)21(30)23-15-17-5-4-14-29-17/h2-3,6-7,17H,4-5,8-16H2,1H3,(H,23,30)(H,24,27)