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

Systemtic Name: 3-(hydroxymethyl)-1H-benzimidazole-2-thione Openeye Name: 3-(hydroxymethyl)-1H-benzimidazole-2-thione CAS Name: 3-(hydroxymethyl)-1H-benzimidazole-2-thione IUPAC Name: 3-(hydroxymethyl)-1H-benzimidazole-2-thione Traditional Name: 3-methylol-1H-benzimidazole-2-thione Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2CO

InChI

InChI=1S/C8H8N2OS/c11-5-10-7-4-2-1-3-6(7)9-8(10)12/h1-4,11H,5H2,(H,9,12)