1,3-bis[4-(1H-benzimidazol-2-yl)phenyl]thiourea

Systemtic Name: 1,3-bis[4-(1H-benzimidazol-2-yl)phenyl]thiourea Openeye Name: 1,3-bis[4-(1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1,3-bis[4-(1H-benzimidazol-2-yl)phenyl]thiourea IUPAC Name: 1,3-bis[4-(1H-benzimidazol-2-yl)phenyl]thiourea Traditional Name: 1,3-bis[4-(1H-benzimidazol-2-yl)phenyl]thiourea Formula: C27H20N6S MolecularWeight: 460.5529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H20N6S/c34-27(28-19-13-9-17(10-14-19)25-30-21-5-1-2-6-22(21)31-25)29-20-15-11-18(12-16-20)26-32-23-7-3-4-8-24(23)33-26/h1-16H,(H,30,31)(H,32,33)(H2,28,29,34)