1,8-bis(1H-benzimidazol-2-yl)octane-3,6-dithione

Systemtic Name: 1,8-bis(1H-benzimidazol-2-yl)octane-3,6-dithione Openeye Name: 1,8-bis(1H-benzimidazol-2-yl)octane-3,6-dithione CAS Name: 1,8-bis(1H-benzimidazol-2-yl)octane-3,6-dithione IUPAC Name: 1,8-bis(1H-benzimidazol-2-yl)octane-3,6-dithione Traditional Name: 1,8-bis(1H-benzimidazol-2-yl)octane-3,6-dithione Formula: C22H22N4S2 MolecularWeight: 406.56688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=S)CCC(=S)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=S)CCC(=S)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4S2/c27-15(11-13-21-23-17-5-1-2-6-18(17)24-21)9-10-16(28)12-14-22-25-19-7-3-4-8-20(19)26-22/h1-8H,9-14H2,(H,23,24)(H,25,26)