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

Systemtic Name: 6-[(Z)-[(2,3-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(2,3-dimethylphenyl)carbamothioylhydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(2,3-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(2,3-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(2,3-dimethylphenyl)thiocarbamoylhydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C19H20N3O4S- MolecularWeight: 386.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-])C

InChI

InChI=1S/C19H21N3O4S/c1-11-6-5-7-14(12(11)2)21-19(27)22-20-10-13-8-9-15(25-3)17(26-4)16(13)18(23)24/h5-10H,1-4H3,(H,23,24)(H2,21,22,27)/p-1/b20-10-