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

Systemtic Name: (2-methyl-3-nitro-phenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-methyl-3-nitro-phenyl)-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (2-methyl-3-nitrophenyl)-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-methyl-3-nitrophenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: [2-[(4-methylbenzyl)thio]-2-imidazolin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13-6-8-15(9-7-13)12-26-19-20-10-11-21(19)18(23)16-4-3-5-17(14(16)2)22(24)25/h3-9H,10-12H2,1-2H3