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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-piperonyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C17H22N2O4S MolecularWeight: 350.43258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NCC3=CC4=C(C=C3)OCO4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NCC3=CC4=C(C=C3)OCO4)OC1

InChI

InChI=1S/C17H22N2O4S/c24-16(18-11-13-2-3-14-15(10-13)21-12-20-14)19-6-4-17(5-7-19)22-8-1-9-23-17/h2-3,10H,1,4-9,11-12H2,(H,18,24)