3-(1-sulfanylethyl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(1-sulfanylethyl)-1H-benzimidazole-2-thione Openeye Name: 3-(1-sulfanylethyl)-1H-benzimidazole-2-thione CAS Name: 3-(1-mercaptoethyl)-1H-benzimidazole-2-thione IUPAC Name: 3-(1-sulfanylethyl)-1H-benzimidazole-2-thione Traditional Name: 3-(1-mercaptoethyl)-1H-benzimidazole-2-thione Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2NC1=S)S

Isomeric SMILES

CC(N1C2=CC=CC=C2NC1=S)S

InChI

InChI=1S/C9H10N2S2/c1-6(12)11-8-5-3-2-4-7(8)10-9(11)13/h2-6,12H,1H3,(H,10,13)