1-[2-[2-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-[2-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-3-(4-fluorophenyl)thiourea CAS Name: 1-[2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-3-(4-fluorophenyl)thiourea Formula: C27H20FN7S MolecularWeight: 493.558003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(N4)C=C(C=C5)NC(=S)NC6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(N4)C=C(C=C5)NC(=S)NC6=CC=C(C=C6)F

InChI

InChI=1S/C27H20FN7S/c28-15-5-8-17(9-6-15)30-27(36)31-18-10-12-22-24(14-18)35-26(33-22)20-4-2-1-3-19(20)25-32-21-11-7-16(29)13-23(21)34-25/h1-14H,29H2,(H,32,34)(H,33,35)(H2,30,31,36)