2-[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(piperonylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-25-16-6-13(3-4-14(16)26-10-18(20)24)9-22-23-19(29)21-8-12-2-5-15-17(7-12)28-11-27-15/h2-7,9H,8,10-11H2,1H3,(H2,20,24)(H2,21,23,29)/b22-9-