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

Systemtic Name: 1-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-3-phenyl-thiourea Openeye Name: 1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-3-phenyl-thiourea CAS Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-3-phenylthiourea IUPAC Name: 1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-3-phenylthiourea Traditional Name: 1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-3-phenyl-thiourea Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4OS/c23-17-10-4-7-13-20(17)28-15-14-27-19-12-6-5-11-18(19)25-21(27)26-22(29)24-16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,24,25,26,29)