1-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]sulfanyl-3-(2-phenylphenyl)urea

Systemtic Name: 1-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]sulfanyl-3-(2-phenylphenyl)urea Openeye Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]sulfanyl-3-(2-phenylphenyl)urea CAS Name: 1-[[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]thio]-3-(2-phenylphenyl)urea IUPAC Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]sulfanyl-3-(2-phenylphenyl)urea Traditional Name: 1-[[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]thio]-3-(2-phenylphenyl)urea Formula: C27H21ClN4O2S MolecularWeight: 500.99924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NSC3=CC=C(C=C3)OCC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NSC3=CC=C(C=C3)OCC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN4O2S/c28-19-10-15-24-25(16-19)30-26(29-24)17-34-20-11-13-21(14-12-20)35-32-27(33)31-23-9-5-4-8-22(23)18-6-2-1-3-7-18/h1-16H,17H2,(H,29,30)(H2,31,32,33)