1-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[2-[(2-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[2-[(2-chlorobenzyl)thio]-2-imidazolin-1-yl]-2-(4-nitrophenyl)ethanone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)SCC2=CC=CC=C2Cl)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=N1)SCC2=CC=CC=C2Cl)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O3S/c19-16-4-2-1-3-14(16)12-26-18-20-9-10-21(18)17(23)11-13-5-7-15(8-6-13)22(24)25/h1-8H,9-12H2