(4-methyl-3-nitro-phenyl)-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-(benzylthio)-2-imidazolin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN=C2SCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN=C2SCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-13-7-8-15(11-16(13)21(23)24)17(22)20-10-9-19-18(20)25-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3