3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-[(4-methoxyphenyl)methyl]imidazole-2-thione

Systemtic Name: 3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-[(4-methoxyphenyl)methyl]imidazole-2-thione Openeye Name: 3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-[(4-methoxyphenyl)methyl]imidazole-2-thione CAS Name: 3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-2-imidazolethione IUPAC Name: 3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-[(4-methoxyphenyl)methyl]imidazole-2-thione Traditional Name: 3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-p-anisyl-4-imidazoline-2-thione Formula: C23H18ClFN2OS MolecularWeight: 424.918223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18ClFN2OS/c1-28-21-12-2-16(3-13-21)14-26-15-22(17-4-8-19(25)9-5-17)27(23(26)29)20-10-6-18(24)7-11-20/h2-13,15H,14H2,1H3