2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]morpholine-4-carbothioamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]morpholine-4-carbothioamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]morpholine-4-carbothioamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-4-morpholinecarbothioamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]morpholine-4-carbothioamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]morpholine-4-carbothioamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=S)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=S)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O6S/c1-26-17-3-5-20(27-2)16(11-17)7-8-24-23(32)25-9-10-28-19(13-25)14-29-18-4-6-21-22(12-18)31-15-30-21/h3-6,11-12,19H,7-10,13-15H2,1-2H3,(H,24,32)