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

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (5-chloro-2-nitro-phenyl)-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (5-chloro-2-nitrophenyl)-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (5-chloro-2-nitrophenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (5-chloro-2-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=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)C3=C(C=CC(=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)15-10-14(19)6-7-16(15)22(24)25/h2-7,10H,8-9,11H2,1H3