2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-ethyl-acetamide CAS Name: 2-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]-N-ethylacetamide IUPAC Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-ethylacetamide Traditional Name: 2-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]-N-ethyl-acetamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c1-2-21-17(24)10-23-16-6-4-3-5-15(16)22-18(23)25-11-12-7-8-13(19)9-14(12)20/h3-9H,2,10-11H2,1H3,(H,21,24)