2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-[2-(trifluoromethyloxy)phenyl]morpholine-4-carbothioamide

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-[2-(trifluoromethyloxy)phenyl]morpholine-4-carbothioamide Openeye Name: 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]-N-[2-(trifluoromethoxy)phenyl]morpholine-4-carbothioamide CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-[2-(trifluoromethoxy)phenyl]-4-morpholinecarbothioamide IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-[2-(trifluoromethoxy)phenyl]morpholine-4-carbothioamide Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]-N-[2-(trifluoromethoxy)phenyl]morpholine-4-carbothioamide Formula: C22H24F3N5O5S MolecularWeight: 527.51667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=S)NC3=CC=CC=C3OC(F)(F)F)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=S)NC3=CC=CC=C3OC(F)(F)F)OCC=C

InChI

InChI=1S/C22H24F3N5O5S/c1-3-10-32-18-27-19(33-11-4-2)29-20(28-18)34-14-15-13-30(9-12-31-15)21(36)26-16-7-5-6-8-17(16)35-22(23,24)25/h3-8,15H,1-2,9-14H2,(H,26,36)