N-[(4-chlorophenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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