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

Systemtic Name: O-methyl N-(4,6-diphenoxy-1,3,5-triazin-2-yl)carbamothioate Openeye Name: O-methyl N-(4,6-diphenoxy-1,3,5-triazin-2-yl)carbamothioate CAS Name: N-(4,6-diphenoxy-1,3,5-triazin-2-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(4,6-diphenoxy-1,3,5-triazin-2-yl)carbamothioate Traditional Name: N-(4,6-diphenoxy-s-triazin-2-yl)thiocarbamic acid O-methyl ester Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC1=NC(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=S)NC1=NC(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c1-22-17(25)20-14-18-15(23-12-8-4-2-5-9-12)21-16(19-14)24-13-10-6-3-7-11-13/h2-11H,1H3,(H,18,19,20,21,25)