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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholine-4-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]morpholine-4-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-morpholinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholine-4-carbothioamide Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]-N-piperonyl-morpholine-4-carbothioamide Formula: C23H27N5O6S MolecularWeight: 501.55538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=S)NCC3=CC4=C(C=C3)OCO4)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=S)NCC3=CC4=C(C=C3)OCO4)OCC=C

InChI

InChI=1S/C23H27N5O6S/c1-3-8-30-20-25-21(31-9-4-2)27-22(26-20)32-14-17-13-28(7-10-29-17)23(35)24-12-16-5-6-18-19(11-16)34-15-33-18/h3-6,11,17H,1-2,7-10,12-15H2,(H,24,35)