2-[(2-pyridin-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(2-pyridin-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[[2-(3-pyridyl)benzimidazol-1-yl]methyl]benzenecarbothioamide CAS Name: 2-[[2-(3-pyridinyl)-1-benzimidazolyl]methyl]benzenecarbothioamide IUPAC Name: 2-[(2-pyridin-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[[2-(3-pyridyl)benzimidazol-1-yl]methyl]thiobenzamide Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4)C(=S)N

InChI

InChI=1S/C20H16N4S/c21-19(25)16-8-2-1-6-15(16)13-24-18-10-4-3-9-17(18)23-20(24)14-7-5-11-22-12-14/h1-12H,13H2,(H2,21,25)