[4-(trifluoromethyl)phenyl]methyl (1E)-N-dibutoxyphosphorylethanimidothioate

Systemtic Name: [4-(trifluoromethyl)phenyl]methyl (1E)-N-dibutoxyphosphorylethanimidothioate Openeye Name: [4-(trifluoromethyl)phenyl]methyl (1E)-N-dibutoxyphosphorylethanimidothioate CAS Name: (1E)-N-dibutoxyphosphorylethanimidothioic acid [4-(trifluoromethyl)phenyl]methyl ester IUPAC Name: [4-(trifluoromethyl)phenyl]methyl (1E)-N-dibutoxyphosphorylethanimidothioate Traditional Name: (1E)-N-dibutoxyphosphorylthioacetimidic acid [4-(trifluoromethyl)benzyl] ester Formula: C18H27F3NO3PS MolecularWeight: 425.445851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(N=C(C)SCC1=CC=C(C=C1)C(F)(F)F)OCCCC

Isomeric SMILES

CCCCOP(=O)(/N=C(\C)/SCC1=CC=C(C=C1)C(F)(F)F)OCCCC

InChI

InChI=1S/C18H27F3NO3PS/c1-4-6-12-24-26(23,25-13-7-5-2)22-15(3)27-14-16-8-10-17(11-9-16)18(19,20)21/h8-11H,4-7,12-14H2,1-3H3/b22-15+