N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C18H19ClFNO2S MolecularWeight: 367.865363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CSCC2=CC(=C(C=C2)OC)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CSCC2=CC(=C(C=C2)OC)F)C

InChI

InChI=1S/C18H19ClFNO2S/c1-11-6-12(2)18(14(19)7-11)21-17(22)10-24-9-13-4-5-16(23-3)15(20)8-13/h4-8H,9-10H2,1-3H3,(H,21,22)