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

Systemtic Name: [2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [2-[(2-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [2-[(2-chlorobenzyl)thio]-2-imidazolin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN=C2SCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN=C2SCC3=CC=CC=C3Cl

InChI

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