1-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-3-phenyl-thiourea Openeye Name: 1-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-3-phenyl-thiourea CAS Name: 1-[1-[2-(4-bromophenoxy)ethyl]-2-benzimidazolyl]-3-phenylthiourea IUPAC Name: 1-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-3-phenylthiourea Traditional Name: 1-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-3-phenyl-thiourea Formula: C22H19BrN4OS MolecularWeight: 467.38146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4OS/c23-16-10-12-18(13-11-16)28-15-14-27-20-9-5-4-8-19(20)25-21(27)26-22(29)24-17-6-2-1-3-7-17/h1-13H,14-15H2,(H2,24,25,26,29)