N-(2-chloranyl-4-propylsulfanyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide; N-methylmethanamine

Systemtic Name: N-(2-chloranyl-4-propylsulfanyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide; N-methylmethanamine Openeye Name: N-(2-chloro-4-propylsulfanyl-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide; N-methylmethanamine CAS Name: N-[2-chloro-4-(propylthio)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide; N-methylmethanamine IUPAC Name: N-(2-chloro-4-propylsulfanylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide; N-methylmethanamine Traditional Name: N-[2-chloro-4-(propylthio)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide; dimethylamine Formula: C15H22ClF3N2O2S MolecularWeight: 386.86059

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC(=C(C=C1)NC(=O)C(C)(C(F)(F)F)O)Cl.CNC

Isomeric SMILES

CCCSC1=CC(=C(C=C1)NC(=O)C(C)(C(F)(F)F)O)Cl.CNC

InChI

InChI=1S/C13H15ClF3NO2S.C2H7N/c1-3-6-21-8-4-5-10(9(14)7-8)18-11(19)12(2,20)13(15,16)17;1-3-2/h4-5,7,20H,3,6H2,1-2H3,(H,18,19);3H,1-2H3