3-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione Openeye Name: 3-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione CAS Name: 3-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]-1H-benzimidazole-2-thione Traditional Name: 3-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione Formula: C22H15ClN4S MolecularWeight: 402.8993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5NC4=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5NC4=S

InChI

InChI=1S/C22H15ClN4S/c23-16-12-10-15(11-13-16)19-14-21(27(25-19)17-6-2-1-3-7-17)26-20-9-5-4-8-18(20)24-22(26)28/h1-14H,(H,24,28)