2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(2-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[(E)-(2-fluorobenzylidene)amino]acetamide Formula: C16H14BrFN2OS MolecularWeight: 381.262563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CSCC2=CC(=CC=C2)Br)F

InChI

InChI=1S/C16H14BrFN2OS/c17-14-6-3-4-12(8-14)10-22-11-16(21)20-19-9-13-5-1-2-7-15(13)18/h1-9H,10-11H2,(H,20,21)/b19-9+