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

Systemtic Name: N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]-2-phenyl-acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c21-14(8-10-4-2-1-3-5-10)20-16(23)17-11-6-7-12-13(9-11)19-15(22)18-12/h1-7,9H,8H2,(H2,18,19,22)(H2,17,20,21,23)