N-(3,4-dimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide CAS Name: N-(3,4-dimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N2CCC3(CC2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N2CCC3(CC2)OCCO3)OC

InChI

InChI=1S/C16H22N2O4S/c1-19-13-4-3-12(11-14(13)20-2)17-15(23)18-7-5-16(6-8-18)21-9-10-22-16/h3-4,11H,5-10H2,1-2H3,(H,17,23)