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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-[(4-methylbenzyl)thio]-2-imidazolin-1-yl]methanone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-12-2-4-13(5-3-12)11-26-18-20-8-9-21(18)17(23)14-6-7-15(19)16(10-14)22(24)25/h2-7,10H,8-9,11H2,1H3