2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanylethanamide Openeye Name: 2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanylacetamide CAS Name: 2-[[4-(3-nitrophenyl)-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: 2-[4-(3-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c18-16(22)11-25-17-19-15(10-20(17)13-6-2-1-3-7-13)12-5-4-8-14(9-12)21(23)24/h1-10H,11H2,(H2,18,22)