N-aminocarbonyl-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[4-(3-nitrophenyl)-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[4-(3-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]acetamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4S/c19-17(25)21-16(24)11-28-18-20-15(10-22(18)13-6-2-1-3-7-13)12-5-4-8-14(9-12)23(26)27/h1-10H,11H2,(H3,19,21,24,25)