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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbothioamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=S)NC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=S)NC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N2O6S/c29-20(21-13-1-3-16-18(7-13)27-11-25-16)22-5-6-23-15(9-22)10-24-14-2-4-17-19(8-14)28-12-26-17/h1-4,7-8,15H,5-6,9-12H2,(H,21,29)