2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-bromophenyl)acetamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrN3OS/c16-10-4-3-5-11(8-10)17-14(20)9-21-15-18-12-6-1-2-7-13(12)19-15/h1-8H,9H2,(H,17,20)(H,18,19)