3-[2-azanylidene-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanimidoyl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[2-azanylidene-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanimidoyl]-1H-benzimidazole-2-thione Openeye Name: 3-[2-imino-2-(2-thioxo-3H-benzimidazol-1-yl)ethanimidoyl]-1H-benzimidazole-2-thione CAS Name: 3-[1,2-diimino-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[2-imino-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanimidoyl]-1H-benzimidazole-2-thione Traditional Name: 3-[2-imino-2-(2-thioxo-3H-benzimidazol-1-yl)acetimidoyl]-1H-benzimidazole-2-thione Formula: C16H12N6S2 MolecularWeight: 352.43668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2C(=N)C(=N)N3C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2C(=N)C(=N)N3C4=CC=CC=C4NC3=S

InChI

InChI=1S/C16H12N6S2/c17-13(21-11-7-3-1-5-9(11)19-15(21)23)14(18)22-12-8-4-2-6-10(12)20-16(22)24/h1-8,17-18H,(H,19,23)(H,20,24)