1H-benzimidazol-2-ylmethanethiol; 1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 1H-benzimidazol-2-ylmethanethiol; 1,3-dihydrobenzimidazole-2-thione Openeye Name: 1H-benzimidazol-2-ylmethanethiol; 1,3-dihydrobenzimidazole-2-thione CAS Name: 1H-benzimidazol-2-ylmethanethiol; 1,3-dihydrobenzimidazole-2-thione IUPAC Name: 1H-benzimidazol-2-ylmethanethiol; 1,3-dihydrobenzimidazole-2-thione Traditional Name: 1H-benzimidazol-2-ylmethanethiol; 1,3-dihydrobenzimidazole-2-thione Formula: C15H14N4S2 MolecularWeight: 314.42846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2.C1=CC=C2C(=C1)NC(=N2)CS

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2.C1=CC=C2C(=C1)NC(=N2)CS

InChI

InChI=1S/C8H8N2S.C7H6N2S/c11-5-8-9-6-3-1-2-4-7(6)10-8;10-7-8-5-3-1-2-4-6(5)9-7/h1-4,11H,5H2,(H,9,10);1-4H,(H2,8,9,10)