5-[[methyl-[3-(1-methylsulfanylethenyl)-4-sulfanyl-phenyl]amino]methoxymethylamino]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 5-[[methyl-[3-(1-methylsulfanylethenyl)-4-sulfanyl-phenyl]amino]methoxymethylamino]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 5-[[N-methyl-3-(1-methylsulfanylvinyl)-4-sulfanyl-anilino]methoxymethylamino]-1,3-dihydrobenzimidazole-2-thione CAS Name: 5-[[4-mercapto-N-methyl-3-[1-(methylthio)ethenyl]anilino]methoxymethylamino]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 5-[[N-methyl-3-(1-methylsulfanylethenyl)-4-sulfanylanilino]methoxymethylamino]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 5-[[4-mercapto-N-methyl-3-[1-(methylthio)vinyl]anilino]methoxymethylamino]-1,3-dihydrobenzimidazole-2-thione Formula: C19H22N4OS3 MolecularWeight: 418.59918

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Descriptors Computed from Structure

Canonical SMILES:

CN(COCNC1=CC2=C(C=C1)NC(=S)N2)C3=CC(=C(C=C3)S)C(=C)SC

Isomeric SMILES

CN(COCNC1=CC2=C(C=C1)NC(=S)N2)C3=CC(=C(C=C3)S)C(=C)SC

InChI

InChI=1S/C19H22N4OS3/c1-12(27-3)15-9-14(5-7-18(15)25)23(2)11-24-10-20-13-4-6-16-17(8-13)22-19(26)21-16/h4-9,20,25H,1,10-11H2,2-3H3,(H2,21,22,26)