4-azanyl-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1H-pyrimidine-2-thione

Systemtic Name: 4-azanyl-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1H-pyrimidine-2-thione Openeye Name: 4-amino-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1H-pyrimidine-2-thione CAS Name: 4-amino-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1H-pyrimidine-2-thione IUPAC Name: 4-amino-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1H-pyrimidine-2-thione Traditional Name: 4-amino-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1H-pyrimidine-2-thione Formula: C19H18N5OS+ MolecularWeight: 364.44412

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)C3=C(NC(=S)N=C3N)C4=CC=C(C=C4)OC

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)C3=C(NC(=S)N=C3N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5OS/c1-24-14-6-4-3-5-13(14)21-18(24)15-16(22-19(26)23-17(15)20)11-7-9-12(25-2)10-8-11/h3-10H,1-2H3,(H3,20,21,22,23,26)/p+1