3-(benzimidazol-1-yl)pentanethioamide

Systemtic Name: 3-(benzimidazol-1-yl)pentanethioamide Openeye Name: 3-(benzimidazol-1-yl)pentanethioamide CAS Name: 3-(1-benzimidazolyl)pentanethioamide IUPAC Name: 3-(benzimidazol-1-yl)pentanethioamide Traditional Name: 3-(benzimidazol-1-yl)thiovaleramide Formula: C12H15N3S MolecularWeight: 233.3326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S/c1-2-9(7-12(13)16)15-8-14-10-5-3-4-6-11(10)15/h3-6,8-9H,2,7H2,1H3,(H2,13,16)