3,4-dimethoxy-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfanylcarbamoyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfanylcarbamoyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfanylcarbamoyl]benzamide CAS Name: 3,4-dimethoxy-N-[oxo-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)thio]amino]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfanylcarbamoyl]benzamide Traditional Name: N-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)thio]carbamoyl]-3,4-dimethoxy-benzamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)NSC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)NSC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C17H16N4O5S/c1-25-13-6-3-9(7-14(13)26-2)15(22)20-17(24)21-27-10-4-5-11-12(8-10)19-16(23)18-11/h3-8H,1-2H3,(H2,18,19,23)(H2,20,21,22,24)