6-(2-methylbenzimidazol-1-yl)pyridine-3-carbothioamide

Systemtic Name: 6-(2-methylbenzimidazol-1-yl)pyridine-3-carbothioamide Openeye Name: 6-(2-methylbenzimidazol-1-yl)pyridine-3-carbothioamide CAS Name: 6-(2-methyl-1-benzimidazolyl)-3-pyridinecarbothioamide IUPAC Name: 6-(2-methylbenzimidazol-1-yl)pyridine-3-carbothioamide Traditional Name: 6-(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=NC=C(C=C3)C(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=NC=C(C=C3)C(=S)N

InChI

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