2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-(4-fluorobenzylidene)amino]acetamide Formula: C16H14BrFN2OS MolecularWeight: 381.262563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NN=CC2=CC=C(C=C2)F)Br

Isomeric SMILES

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

InChI

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