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

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-(5-chloranyl-2-fluoranyl-phenyl)morpholine-4-carbothioamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]morpholine-4-carbothioamide CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-(5-chloro-2-fluorophenyl)-4-morpholinecarbothioamide IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-(5-chloro-2-fluorophenyl)morpholine-4-carbothioamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]morpholine-4-carbothioamide Formula: C21H23ClFN5O4S MolecularWeight: 495.954823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=S)NC3=C(C=CC(=C3)Cl)F)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=S)NC3=C(C=CC(=C3)Cl)F)OCC=C

InChI

InChI=1S/C21H23ClFN5O4S/c1-3-8-30-18-25-19(31-9-4-2)27-20(26-18)32-13-15-12-28(7-10-29-15)21(33)24-17-11-14(22)5-6-16(17)23/h3-6,11,15H,1-2,7-10,12-13H2,(H,24,33)