3,4,5-trimethoxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O6S/c1-25-14-9-12(10-15(26-2)17(14)27-3)18(24)20-19(29)22-21-16(23)11-28-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,21,23)(H2,20,22,24,29)