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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N3O2S/c17-16(18,19)9-2-1-3-11(6-9)25-8-14(23)20-10-4-5-12-13(7-10)22-15(24)21-12/h1-7H,8H2,(H,20,23)(H2,21,22,24)