3-(2-methylbenzimidazol-1-yl)pentanethioamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)pentanethioamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)pentanethioamide CAS Name: 3-(2-methyl-1-benzimidazolyl)pentanethioamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)pentanethioamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)thiovaleramide Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCC(CC(=S)N)N1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C13H17N3S/c1-3-10(8-13(14)17)16-9(2)15-11-6-4-5-7-12(11)16/h4-7,10H,3,8H2,1-2H3,(H2,14,17)