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

Systemtic Name: methyl 4-[[2-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-(2-methoxyethylcarbamothioylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-(2-methoxyethylthiocarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COCCNC(=S)N/N=C/C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H23N3O4S/c1-25-12-11-21-20(28)23-22-13-17-5-3-4-6-18(17)27-14-15-7-9-16(10-8-15)19(24)26-2/h3-10,13H,11-12,14H2,1-2H3,(H2,21,23,28)/b22-13+