2-[2-methoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(2-methoxyethylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C14H20N4O4S/c1-20-6-5-16-14(23)18-17-8-10-3-4-11(12(7-10)21-2)22-9-13(15)19/h3-4,7-8H,5-6,9H2,1-2H3,(H2,15,19)(H2,16,18,23)/b17-8-