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

Systemtic Name: (5E)-4-azanyl-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-2-ylidene)pyrimidine-2-thione Openeye Name: (5E)-4-amino-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-2-ylidene)pyrimidine-2-thione CAS Name: (5E)-4-amino-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-2-ylidene)-2-pyrimidinethione IUPAC Name: (5E)-4-amino-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-2-ylidene)pyrimidine-2-thione Traditional Name: (5E)-4-amino-6-(4-methoxyphenyl)-5-(3-methyl-1H-benzimidazol-2-ylidene)pyrimidine-2-thione Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C(=NC(=S)N=C3N)C4=CC=C(C=C4)OC

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C\3/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/h3-10,21H,1-2H3,(H2,20,23,26)/b18-15+