3-(4-chlorophenyl)-4-[(5-fluoranyl-2-methoxy-phenyl)methyl]-1-(1H-imidazol-2-ylmethyl)imidazole-2-thione

Systemtic Name: 3-(4-chlorophenyl)-4-[(5-fluoranyl-2-methoxy-phenyl)methyl]-1-(1H-imidazol-2-ylmethyl)imidazole-2-thione Openeye Name: 3-(4-chlorophenyl)-4-[(5-fluoro-2-methoxy-phenyl)methyl]-1-(1H-imidazol-2-ylmethyl)imidazole-2-thione CAS Name: 3-(4-chlorophenyl)-4-[(5-fluoro-2-methoxyphenyl)methyl]-1-(1H-imidazol-2-ylmethyl)-2-imidazolethione IUPAC Name: 3-(4-chlorophenyl)-4-[(5-fluoro-2-methoxyphenyl)methyl]-1-(1H-imidazol-2-ylmethyl)imidazole-2-thione Traditional Name: 3-(4-chlorophenyl)-4-(5-fluoro-2-methoxy-benzyl)-1-(1H-imidazol-2-ylmethyl)-4-imidazoline-2-thione Formula: C21H18ClFN4OS MolecularWeight: 428.910223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CC2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC4=NC=CN4

Isomeric SMILES

COC1=C(C=C(C=C1)F)CC2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC4=NC=CN4

InChI

InChI=1S/C21H18ClFN4OS/c1-28-19-7-4-16(23)10-14(19)11-18-12-26(13-20-24-8-9-25-20)21(29)27(18)17-5-2-15(22)3-6-17/h2-10,12H,11,13H2,1H3,(H,24,25)