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

Systemtic Name: [2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-[(3,4-dichlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-[(3,4-dichlorobenzyl)thio]-2-imidazolin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O3S/c1-11-2-4-13(9-16(11)23(25)26)17(24)22-7-6-21-18(22)27-10-12-3-5-14(19)15(20)8-12/h2-5,8-9H,6-7,10H2,1H3