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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamothioyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamothioyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamothioyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(piperonylthiocarbamoyl)phenoxy]acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2=CC3=C(C=C2)OCO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2=CC3=C(C=C2)OCO3)OCC(=O)N

InChI

InChI=1S/C18H18N2O5S/c1-22-15-7-12(3-5-13(15)23-9-17(19)21)18(26)20-8-11-2-4-14-16(6-11)25-10-24-14/h2-7H,8-10H2,1H3,(H2,19,21)(H,20,26)