N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4)OC1

InChI

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