2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H13Br2N3OS MolecularWeight: 455.16692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C16H13Br2N3OS/c1-9-6-10(17)15(11(18)7-9)21-14(22)8-23-16-19-12-4-2-3-5-13(12)20-16/h2-7H,8H2,1H3,(H,19,20)(H,21,22)