N-[(2-chlorophenyl)methyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(3-fluoro-4-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)CSCC(=O)NCC2=CC=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC=CC=C2Cl)F

InChI

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