1,3-bis[[(4-methoxyphenyl)amino]methyl]benzimidazole-2-thione

Systemtic Name: 1,3-bis[[(4-methoxyphenyl)amino]methyl]benzimidazole-2-thione Openeye Name: 1,3-bis[(4-methoxyanilino)methyl]benzimidazole-2-thione CAS Name: 1,3-bis[(4-methoxyanilino)methyl]-2-benzimidazolethione IUPAC Name: 1,3-bis[(4-methoxyanilino)methyl]benzimidazole-2-thione Traditional Name: 1,3-bis(p-anisidinomethyl)benzimidazole-2-thione Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C3=CC=CC=C3N(C2=S)CNC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C3=CC=CC=C3N(C2=S)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O2S/c1-28-19-11-7-17(8-12-19)24-15-26-21-5-3-4-6-22(21)27(23(26)30)16-25-18-9-13-20(29-2)14-10-18/h3-14,24-25H,15-16H2,1-2H3