1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-bromophenyl)sulfanyl-urea

Systemtic Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-bromophenyl)sulfanyl-urea Openeye Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-bromophenyl)sulfanyl-urea CAS Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-[(4-bromophenyl)thio]urea IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-bromophenyl)sulfanylurea Traditional Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-[(4-bromophenyl)thio]urea Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)NC(=O)NSC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)NC(=O)NSC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c22-14-5-11-17(12-6-14)29-26-21(27)23-15-7-9-16(10-8-15)28-13-20-24-18-3-1-2-4-19(18)25-20/h1-12H,13H2,(H,24,25)(H2,23,26,27)