2,3-dimethoxy-6-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(Z)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(Z)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]benzoic acid Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-24-13-7-5-12(6-8-13)20-18(27)21-19-10-11-4-9-14(25-2)16(26-3)15(11)17(22)23/h4-10H,1-3H3,(H,22,23)(H2,20,21,27)/b19-10-