S-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]] N-phenylcarbamothioate

Systemtic Name: S-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]] N-phenylcarbamothioate Openeye Name: S-(2,4,6-trioxohexahydropyrimidin-5-yl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[(2,4,6-trioxo-1,3-diazinan-5-yl)] ester IUPAC Name: S-[(2,4,6-trioxo-1,3-diazinan-5-yl)] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(2,4,6-triketohexahydropyrimidin-5-yl) ester Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SC2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H9N3O4S/c15-8-7(9(16)14-10(17)13-8)19-11(18)12-6-4-2-1-3-5-6/h1-5,7H,(H,12,18)(H2,13,14,15,16,17)