N-(2-ethoxyphenyl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Traditional Name: 4-(3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl)-N-o-phenetyl-piperidine-1-carbothioamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCC(CC2)N3CC4(CCCCC4)OC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCC(CC2)N3CC4(CCCCC4)OC3=O

InChI

InChI=1S/C22H31N3O3S/c1-2-27-19-9-5-4-8-18(19)23-20(29)24-14-10-17(11-15-24)25-16-22(28-21(25)26)12-6-3-7-13-22/h4-5,8-9,17H,2-3,6-7,10-16H2,1H3,(H,23,29)