5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidine-2-thione

Systemtic Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidine-2-thione Openeye Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidine-2-thione CAS Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidine-2-thione IUPAC Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidine-2-thione Traditional Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidine-2-thione Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C3NC4=CC=CC=C4N3)C(=NC(=S)N2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C3NC4=CC=CC=C4N3)C(=NC(=S)N2)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c1-29-17-13-11-16(12-14-17)22-20(23-25-18-9-5-6-10-19(18)26-23)21(27-24(30)28-22)15-7-3-2-4-8-15/h2-14,22,25-26H,1H3,(H,28,30)