1-(1H-benzimidazol-2-yl)propane-1-thiol

Systemtic Name: 1-(1H-benzimidazol-2-yl)propane-1-thiol Openeye Name: 1-(1H-benzimidazol-2-yl)propane-1-thiol CAS Name: 1-(1H-benzimidazol-2-yl)-1-propanethiol IUPAC Name: 1-(1H-benzimidazol-2-yl)propane-1-thiol Traditional Name: 1-(1H-benzimidazol-2-yl)propane-1-thiol Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1)S

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1)S

InChI

InChI=1S/C10H12N2S/c1-2-9(13)10-11-7-5-3-4-6-8(7)12-10/h3-6,9,13H,2H2,1H3,(H,11,12)