3,4,5-trimethoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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