N-[4-[4-(1H-benzimidazol-2-ylcarbothioylamino)phenyl]phenyl]-1H-benzimidazole-2-carbothioamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-ylcarbothioylamino)phenyl]phenyl]-1H-benzimidazole-2-carbothioamide Openeye Name: N-[4-[4-(1H-benzimidazole-2-carbothioylamino)phenyl]phenyl]-1H-benzimidazole-2-carbothioamide CAS Name: N-[4-[4-[[1H-benzimidazol-2-yl(sulfanylidene)methyl]amino]phenyl]phenyl]-1H-benzimidazole-2-carbothioamide IUPAC Name: N-[4-[4-(1H-benzimidazole-2-carbothioylamino)phenyl]phenyl]-1H-benzimidazole-2-carbothioamide Traditional Name: N-[4-[4-(1H-benzimidazole-2-carbothioylamino)phenyl]phenyl]-1H-benzimidazole-2-carbothioamide Formula: C28H20N6S2 MolecularWeight: 504.6286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=S)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=S)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=S)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=S)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H20N6S2/c35-27(25-31-21-5-1-2-6-22(21)32-25)29-19-13-9-17(10-14-19)18-11-15-20(16-12-18)30-28(36)26-33-23-7-3-4-8-24(23)34-26/h1-16H,(H,29,35)(H,30,36)(H,31,32)(H,33,34)