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

Systemtic Name: O-methyl N-(2,6-dimethoxy-2H-1,3,5-triazin-1-yl)carbamothioate Openeye Name: O-methyl N-(2,6-dimethoxy-2H-1,3,5-triazin-1-yl)carbamothioate CAS Name: N-(2,6-dimethoxy-2H-1,3,5-triazin-1-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2,6-dimethoxy-2H-1,3,5-triazin-1-yl)carbamothioate Traditional Name: N-(2,6-dimethoxy-2H-s-triazin-1-yl)thiocarbamic acid O-methyl ester Formula: C7H12N4O3S MolecularWeight: 232.26018

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Descriptors Computed from Structure

Canonical SMILES:

COC1N=CN=C(N1NC(=S)OC)OC

Isomeric SMILES

COC1N=CN=C(N1NC(=S)OC)OC

InChI

InChI=1S/C7H12N4O3S/c1-12-5-8-4-9-6(13-2)11(5)10-7(15)14-3/h4-5H,1-3H3,(H,10,15)