N-(1H-benzimidazol-2-yl)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,6-dichlorophenyl)sulfanyl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(2,6-dichlorophenyl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,6-dichlorophenyl)sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(2,6-dichlorophenyl)thio]acetamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CSC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CSC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c16-9-4-3-5-10(17)14(9)22-8-13(21)20-15-18-11-6-1-2-7-12(11)19-15/h1-7H,8H2,(H2,18,19,20,21)