O-methyl N-(4,6-diethoxy-1,3,5-triazin-2-yl)carbamothioate

Systemtic Name: O-methyl N-(4,6-diethoxy-1,3,5-triazin-2-yl)carbamothioate Openeye Name: O-methyl N-(4,6-diethoxy-1,3,5-triazin-2-yl)carbamothioate CAS Name: N-(4,6-diethoxy-1,3,5-triazin-2-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(4,6-diethoxy-1,3,5-triazin-2-yl)carbamothioate Traditional Name: N-(4,6-diethoxy-s-triazin-2-yl)thiocarbamic acid O-methyl ester Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=S)OC)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=S)OC)OCC

InChI

InChI=1S/C9H14N4O3S/c1-4-15-7-10-6(12-9(17)14-3)11-8(13-7)16-5-2/h4-5H2,1-3H3,(H,10,11,12,13,17)