2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-[methyl(piperonylthiocarbamoyl)amino]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(CC(=O)NCCOC)C(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21N3O4S/c1-18(9-14(19)16-5-6-20-2)15(23)17-8-11-3-4-12-13(7-11)22-10-21-12/h3-4,7H,5-6,8-10H2,1-2H3,(H,16,19)(H,17,23)