N-(2-methoxyethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(2-methoxyethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(2-methoxyethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(2-methoxyethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(2-methoxyethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCC2(CC1)OCCCO2

Isomeric SMILES

COCCNC(=S)N1CCC2(CC1)OCCCO2

InChI

InChI=1S/C12H22N2O3S/c1-15-10-5-13-11(18)14-6-3-12(4-7-14)16-8-2-9-17-12/h2-10H2,1H3,(H,13,18)