1-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-1,4-bis(oxidanyl)butane-2-thione

Systemtic Name: 1-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-1,4-bis(oxidanyl)butane-2-thione Openeye Name: 1-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-1,4-dihydroxy-butane-2-thione CAS Name: 1-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-1,4-dihydroxy-2-butanethione IUPAC Name: 1-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-1,4-dihydroxybutane-2-thione Traditional Name: 1-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-1,4-dihydroxy-butane-2-thione Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C(C(=S)CCO)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C(C(=S)CCO)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-26-15-7-3-13(4-8-15)18-19(14-5-9-16(27-2)10-6-14)23-21(22-18)20(25)17(28)11-12-24/h3-10,20,24-25H,11-12H2,1-2H3,(H,22,23)