N-(2,5-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(2,5-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(2,5-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(2,5-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(2,5-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)N2CCC3(CC2)OCCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C17H24N2O4S/c1-20-13-4-5-15(21-2)14(12-13)18-16(24)19-8-6-17(7-9-19)22-10-3-11-23-17/h4-5,12H,3,6-11H2,1-2H3,(H,18,24)