N-(3,4-dichlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3OS/c1-23-16-20-13-4-2-3-5-14(13)21(16)9-15(22)19-10-6-7-11(17)12(18)8-10/h2-8H,9H2,1H3,(H,19,22)