N-(1,3-benzodioxol-5-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCO4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCO4)OC1

InChI

InChI=1S/C16H20N2O4S/c23-15(17-12-2-3-13-14(10-12)20-11-19-13)18-6-4-16(5-7-18)21-8-1-9-22-16/h2-3,10H,1,4-9,11H2,(H,17,23)