N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C20H21ClFNO2S MolecularWeight: 393.902643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=C(C=C(C=C2)C(=O)C)F

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=C(C=C(C=C2)C(=O)C)F

InChI

InChI=1S/C20H21ClFNO2S/c1-4-13-6-8-16(21)15(5-2)20(13)23-19(25)11-26-18-9-7-14(12(3)24)10-17(18)22/h6-10H,4-5,11H2,1-3H3,(H,23,25)