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

Systemtic Name: O-methyl N-(2,6-diphenoxy-2H-1,3,5-triazin-1-yl)carbamothioate Openeye Name: O-methyl N-(2,6-diphenoxy-2H-1,3,5-triazin-1-yl)carbamothioate CAS Name: N-(2,6-diphenoxy-2H-1,3,5-triazin-1-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2,6-diphenoxy-2H-1,3,5-triazin-1-yl)carbamothioate Traditional Name: N-(2,6-diphenoxy-2H-s-triazin-1-yl)thiocarbamic acid O-methyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NN1C(N=CN=C1OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=S)NN1C(N=CN=C1OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-22-17(25)20-21-15(23-13-8-4-2-5-9-13)18-12-19-16(21)24-14-10-6-3-7-11-14/h2-12,15H,1H3,(H,20,25)