N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbothioamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-piperonyl-morpholine-4-carbothioamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=S)NCC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=S)NCC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O6S/c30-21(22-9-14-1-3-17-19(7-14)28-12-26-17)23-5-6-24-16(10-23)11-25-15-2-4-18-20(8-15)29-13-27-18/h1-4,7-8,16H,5-6,9-13H2,(H,22,30)