2-[(2-bromophenyl)methylsulfanyl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-(3-cyanophenyl)acetamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C16H13BrN2OS/c17-15-7-2-1-5-13(15)10-21-11-16(20)19-14-6-3-4-12(8-14)9-18/h1-8H,10-11H2,(H,19,20)