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

Systemtic Name: O-methyl N-(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamothioate Openeye Name: O-methyl N-(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamothioate CAS Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamothioate Traditional Name: N-(4,6-dimethoxy-s-triazin-2-yl)thiocarbamic acid O-methyl ester Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=S)OC)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=S)OC)OC

InChI

InChI=1S/C7H10N4O3S/c1-12-5-8-4(10-7(15)14-3)9-6(11-5)13-2/h1-3H3,(H,8,9,10,11,15)