N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14N4O3S/c21-14(9-23-11-4-2-1-3-5-11)20-16(24)17-10-6-7-12-13(8-10)19-15(22)18-12/h1-8H,9H2,(H2,18,19,22)(H2,17,20,21,24)