(phenylmethyl) N,1,3-trimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboximidothioate

Systemtic Name: (phenylmethyl) N,1,3-trimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboximidothioate Openeye Name: benzyl N,1,3-trimethyl-2,4,6-trioxo-hexahydropyrimidine-5-carboximidothioate CAS Name: N,1,3-trimethyl-2,4,6-trioxo-1,3-diazinane-5-carboximidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N,1,3-trimethyl-2,4,6-trioxo-1,3-diazinane-5-carboximidothioate Traditional Name: 2,4,6-triketo-N,1,3-trimethyl-hexahydropyrimidine-5-carboximidothioic acid benzyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1C(=O)N(C(=O)N(C1=O)C)C)SCC2=CC=CC=C2

Isomeric SMILES

CN=C(C1C(=O)N(C(=O)N(C1=O)C)C)SCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-16-12(22-9-10-7-5-4-6-8-10)11-13(19)17(2)15(21)18(3)14(11)20/h4-8,11H,9H2,1-3H3