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

Systemtic Name: O-methyl N-(2,6-diethoxy-2H-1,3,5-triazin-1-yl)carbamothioate Openeye Name: O-methyl N-(2,6-diethoxy-2H-1,3,5-triazin-1-yl)carbamothioate CAS Name: N-(2,6-diethoxy-2H-1,3,5-triazin-1-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2,6-diethoxy-2H-1,3,5-triazin-1-yl)carbamothioate Traditional Name: N-(2,6-diethoxy-2H-s-triazin-1-yl)thiocarbamic acid O-methyl ester Formula: C9H16N4O3S MolecularWeight: 260.31334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1N=CN=C(N1NC(=S)OC)OCC

Isomeric SMILES

CCOC1N=CN=C(N1NC(=S)OC)OCC

InChI

InChI=1S/C9H16N4O3S/c1-4-15-7-10-6-11-8(16-5-2)13(7)12-9(17)14-3/h6-7H,4-5H2,1-3H3,(H,12,17)