N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)OC)OC

InChI

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