2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide Formula: C17H16BrFN2OS MolecularWeight: 395.289143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=CC=C1Br)C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N/NC(=O)CSCC1=CC=CC=C1Br)/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H16BrFN2OS/c1-12(13-6-8-15(19)9-7-13)20-21-17(22)11-23-10-14-4-2-3-5-16(14)18/h2-9H,10-11H2,1H3,(H,21,22)/b20-12-