(2E)-N-[2-[(E)-1-azanyloxy-2-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenyl]-2-methoxyimino-N-methyl-ethanethioamide

Systemtic Name: (2E)-N-[2-[(E)-1-azanyloxy-2-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenyl]-2-methoxyimino-N-methyl-ethanethioamide Openeye Name: (2E)-N-[2-[(E)-1-aminooxy-2-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenyl]-2-methoxyimino-N-methyl-thioacetamide CAS Name: (2E)-N-[2-[(E)-1-aminooxy-2-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenyl]-2-methoxyimino-N-methylethanethioamide IUPAC Name: (2E)-N-[2-[(E)-1-aminooxy-2-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenyl]-2-methoxyimino-N-methylethanethioamide Traditional Name: (2E)-N-[2-[(E)-1-aminooxy-2-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenyl]-N-methyl-2-methyloximino-thioacetamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1N(C)C(=S)C=NOC)ON)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1N(C)C(=S)/C=N/OC)\ON)/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2S/c1-13(14-7-6-8-15(11-14)20(21,22)23)19(28-24)16-9-4-5-10-17(16)26(2)18(29)12-25-27-3/h4-12H,24H2,1-3H3/b19-13+,25-12+