2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-ethyl-acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-ethylacetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-ethylacetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-ethyl-acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1SCC3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1SCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3OS/c1-2-20-17(23)11-22-16-10-6-5-9-15(16)21-18(22)24-12-13-7-3-4-8-14(13)19/h3-10H,2,11-12H2,1H3,(H,20,23)