methyl 6-[(4-carbamothioylphenyl)carbonylamino]-5-[(3,4-dimethoxyphenyl)carbonylamino]pyridine-2-carboxylate

Systemtic Name: methyl 6-[(4-carbamothioylphenyl)carbonylamino]-5-[(3,4-dimethoxyphenyl)carbonylamino]pyridine-2-carboxylate Openeye Name: methyl 6-[(4-carbamothioylbenzoyl)amino]-5-[(3,4-dimethoxybenzoyl)amino]pyridine-2-carboxylate CAS Name: 6-[[(4-carbamothioylphenyl)-oxomethyl]amino]-5-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(4-carbamothioylbenzoyl)amino]-5-[(3,4-dimethoxybenzoyl)amino]pyridine-2-carboxylate Traditional Name: 6-[(4-thiocarbamoylbenzoyl)amino]-5-(veratroylamino)picolinic acid methyl ester Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(N=C(C=C2)C(=O)OC)NC(=O)C3=CC=C(C=C3)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(N=C(C=C2)C(=O)OC)NC(=O)C3=CC=C(C=C3)C(=S)N)OC

InChI

InChI=1S/C24H22N4O6S/c1-32-18-11-8-15(12-19(18)33-2)23(30)27-16-9-10-17(24(31)34-3)26-21(16)28-22(29)14-6-4-13(5-7-14)20(25)35/h4-12H,1-3H3,(H2,25,35)(H,27,30)(H,26,28,29)