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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-20(12-5-3-2-4-6-12)15(21)10-22-16-18-13-8-7-11(17)9-14(13)19-16/h2-9H,10H2,1H3,(H,18,19)