N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(methylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(methylthiocarbamoylhydrazono)methyl]phenoxy]-N-p-phenetyl-acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=S)NC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N\NC(=S)NC)OC

InChI

InChI=1S/C20H24N4O4S/c1-4-27-16-8-6-15(7-9-16)23-19(25)13-28-17-10-5-14(11-18(17)26-3)12-22-24-20(29)21-2/h5-12H,4,13H2,1-3H3,(H,23,25)(H2,21,24,29)/b22-12-