5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H12N2O2S MolecularWeight: 253.331689

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=S)NC1=O)C2=CC=CC=C2

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C1(C(=O)NC(=S)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2S/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)/i1D3,2D2