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

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-pyridin-3-yl-morpholine-4-carbothioamide Openeye Name: 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]-N-(3-pyridyl)morpholine-4-carbothioamide CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-(3-pyridinyl)-4-morpholinecarbothioamide IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-pyridin-3-ylmorpholine-4-carbothioamide Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]-N-(3-pyridyl)morpholine-4-carbothioamide Formula: C20H24N6O4S MolecularWeight: 444.50736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O4S/c1-3-9-28-17-23-18(29-10-4-2)25-19(24-17)30-14-16-13-26(8-11-27-16)20(31)22-15-6-5-7-21-12-15/h3-7,12,16H,1-2,8-11,13-14H2,(H,22,31)