2-[4-(1,3-benzodioxol-5-ylmethylcarbamothioyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamothioyl)phenoxy]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamothioyl)phenoxy]acetamide CAS Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamothioyl)phenoxy]acetamide Traditional Name: 2-[4-(piperonylthiocarbamoyl)phenoxy]acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H16N2O4S/c18-16(20)9-21-13-4-2-12(3-5-13)17(24)19-8-11-1-6-14-15(7-11)23-10-22-14/h1-7H,8-10H2,(H2,18,20)(H,19,24)