2-(2-pentan-3-ylbenzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-pentan-3-ylbenzimidazol-1-yl)ethanethioamide Openeye Name: 2-[2-(1-ethylpropyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-(2-pentan-3-yl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-pentan-3-ylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-[2-(1-ethylpropyl)benzimidazol-1-yl]thioacetamide Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CC(=S)N

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CC(=S)N

InChI

InChI=1S/C14H19N3S/c1-3-10(4-2)14-16-11-7-5-6-8-12(11)17(14)9-13(15)18/h5-8,10H,3-4,9H2,1-2H3,(H2,15,18)