5-[2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione

Systemtic Name: 5-[2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Openeye Name: 5-[2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione CAS Name: 5-[2-(2-methylprop-1-enyl)-1-benzimidazolyl]-4,6-diphenyl-5H-pyrimidine-2-thione IUPAC Name: 5-[2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Traditional Name: 5-[2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Formula: C27H22N4S MolecularWeight: 434.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=CC=CC=C2N1C3C(=NC(=S)N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC(=CC1=NC2=CC=CC=C2N1C3C(=NC(=S)N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H22N4S/c1-18(2)17-23-28-21-15-9-10-16-22(21)31(23)26-24(19-11-5-3-6-12-19)29-27(32)30-25(26)20-13-7-4-8-14-20/h3-17,26H,1-2H3