2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-iodo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-iodo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide Formula: C17H16IN3OS MolecularWeight: 437.29791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CSC2=NC3=CC=CC=C3N2)C)I

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CSC2=NC3=CC=CC=C3N2)C)I

InChI

InChI=1S/C17H16IN3OS/c1-10-7-12(18)8-11(2)16(10)21-15(22)9-23-17-19-13-5-3-4-6-14(13)20-17/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)