methyl 3-[(4-carbamothioylphenyl)carbonylamino]-4-[(3,4-dimethoxyphenyl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(4-carbamothioylphenyl)carbonylamino]-4-[(3,4-dimethoxyphenyl)carbonylamino]benzoate Openeye Name: methyl 3-[(4-carbamothioylbenzoyl)amino]-4-[(3,4-dimethoxybenzoyl)amino]benzoate CAS Name: 3-[[(4-carbamothioylphenyl)-oxomethyl]amino]-4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-carbamothioylbenzoyl)amino]-4-[(3,4-dimethoxybenzoyl)amino]benzoate Traditional Name: 3-[(4-thiocarbamoylbenzoyl)amino]-4-(veratroylamino)benzoic acid methyl ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23N3O6S/c1-32-20-11-9-16(13-21(20)33-2)24(30)27-18-10-8-17(25(31)34-3)12-19(18)28-23(29)15-6-4-14(5-7-15)22(26)35/h4-13H,1-3H3,(H2,26,35)(H,27,30)(H,28,29)