3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H29N3O4S/c1-30-19-6-4-5-18(15-19)26-24(33)27-12-9-25(10-13-27)11-14-28(17-25)23(29)22-16-31-20-7-2-3-8-21(20)32-22/h2-8,15,22H,9-14,16-17H2,1H3,(H,26,33)