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

Systemtic Name: 4-ethyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfanylcarbamoyl]benzamide Openeye Name: 4-ethyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfanylcarbamoyl]benzamide CAS Name: 4-ethyl-N-[oxo-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)thio]amino]methyl]benzamide IUPAC Name: 4-ethyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfanylcarbamoyl]benzamide Traditional Name: 4-ethyl-N-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)thio]carbamoyl]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=O)NSC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=O)NSC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16N4O3S/c1-2-10-3-5-11(6-4-10)15(22)20-17(24)21-25-12-7-8-13-14(9-12)19-16(23)18-13/h3-9H,2H2,1H3,(H2,18,19,23)(H2,20,21,22,24)