2-(2-methylbenzimidazol-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)pyridine-3-carbothioamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-3-pyridinecarbothioamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)thionicotinamide Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=C(C=CC=N3)C(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C14H12N4S/c1-9-17-11-6-2-3-7-12(11)18(9)14-10(13(15)19)5-4-8-16-14/h2-8H,1H3,(H2,15,19)