methyl 4-[[2-methoxy-4-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(E)-(2-methoxyethylcarbamothioylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(E)-(2-methoxyethylthiocarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

COCCNC(=S)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C21H25N3O5S/c1-26-11-10-22-21(30)24-23-13-16-6-9-18(19(12-16)27-2)29-14-15-4-7-17(8-5-15)20(25)28-3/h4-9,12-13H,10-11,14H2,1-3H3,(H2,22,24,30)/b23-13+