3-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(5-bromo-2-fluoro-phenyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(5-bromo-2-fluorophenyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(5-bromo-2-fluorophenyl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(5-bromo-2-fluoro-phenyl)-3-thioxo-propionamide Formula: C9H8BrFN2OS MolecularWeight: 291.140023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)NC(=O)CC(=S)N)F

Isomeric SMILES

C1=CC(=C(C=C1Br)NC(=O)CC(=S)N)F

InChI

InChI=1S/C9H8BrFN2OS/c10-5-1-2-6(11)7(3-5)13-9(14)4-8(12)15/h1-3H,4H2,(H2,12,15)(H,13,14)