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

Systemtic Name: 5-butan-2-yl-5-(1,1,2,2,2-pentadeuterioethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-butan-2-yl-5-(1,1,2,2,2-pentadeuterioethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-butan-2-yl-5-(1,1,2,2,2-pentadeuterioethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C10H16N2O2S MolecularWeight: 233.342049

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C(=O)NC(=S)NC1=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2S/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)/i2D3,5D2