(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[(3-chloro-4-fluorophenyl)thio]-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenyl)sulfanyl-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[(3-chloro-4-fluoro-phenyl)thio]-N-(3-cyanophenyl)propionamide Formula: C16H12ClFN2OS MolecularWeight: 334.795683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H12ClFN2OS/c1-10(22-13-5-6-15(18)14(17)8-13)16(21)20-12-4-2-3-11(7-12)9-19/h2-8,10H,1H3,(H,20,21)/t10-/m1/s1