2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C15H14BrFN2OS MolecularWeight: 369.251863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)Br)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)Br)N)F

InChI

InChI=1S/C15H14BrFN2OS/c1-9-2-4-11(7-12(9)17)19-15(20)8-21-14-5-3-10(16)6-13(14)18/h2-7H,8,18H2,1H3,(H,19,20)