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

Systemtic Name: 1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 2-(4-nitrophenyl)-1-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 1-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[2-[(4-methylbenzyl)thio]-2-imidazolin-1-yl]-2-(4-nitrophenyl)ethanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-14-2-4-16(5-3-14)13-26-19-20-10-11-21(19)18(23)12-15-6-8-17(9-7-15)22(24)25/h2-9H,10-13H2,1H3