6-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(3,4-dimethoxyphenyl)thiocarbamoylhydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C19H20N3O6S- MolecularWeight: 418.4436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-])OC

InChI

InChI=1S/C19H21N3O6S/c1-25-13-8-6-12(9-15(13)27-3)21-19(29)22-20-10-11-5-7-14(26-2)17(28-4)16(11)18(23)24/h5-10H,1-4H3,(H,23,24)(H2,21,22,29)/p-1/b20-10-