N-(2-ethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide CAS Name: N-(2-ethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(2-ethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Traditional Name: N-o-phenetyl-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCC3(CC2)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C16H22N2O3S/c1-2-19-14-6-4-3-5-13(14)17-15(22)18-9-7-16(8-10-18)20-11-12-21-16/h3-6H,2,7-12H2,1H3,(H,17,22)