N-[(3-chlorophenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(5-fluoro-2-methoxy-benzyl)thio]acetamide Formula: C17H17ClFNO2S MolecularWeight: 353.838783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CSCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)F)CSCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClFNO2S/c1-22-16-6-5-15(19)8-13(16)10-23-11-17(21)20-9-12-3-2-4-14(18)7-12/h2-8H,9-11H2,1H3,(H,20,21)