2-[2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-25-14-6-4-13(5-7-14)22-19(29)23-21-10-12-8-15(26-2)18(16(9-12)27-3)28-11-17(20)24/h4-10H,11H2,1-3H3,(H2,20,24)(H2,22,23,29)/b21-10-