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

Systemtic Name: 5-[6-chloranyl-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Openeye Name: 5-[6-chloro-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione CAS Name: 5-[6-chloro-2-(2-methylprop-1-enyl)-1-benzimidazolyl]-4,6-diphenyl-5H-pyrimidine-2-thione IUPAC Name: 5-[6-chloro-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Traditional Name: 5-[6-chloro-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Formula: C27H21ClN4S MolecularWeight: 469.00044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(N1C3C(=NC(=S)N=C3C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)Cl)C

Isomeric SMILES

CC(=CC1=NC2=C(N1C3C(=NC(=S)N=C3C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)Cl)C

InChI

InChI=1S/C27H21ClN4S/c1-17(2)15-23-29-21-14-13-20(28)16-22(21)32(23)26-24(18-9-5-3-6-10-18)30-27(33)31-25(26)19-11-7-4-8-12-19/h3-16,26H,1-2H3