1-cyclohexyl-5-ethyl-5-sulfanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-ethyl-5-sulfanyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-ethyl-5-sulfanyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-ethyl-5-mercapto-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-ethyl-5-sulfanyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-ethyl-5-mercapto-barbituric acid Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)S

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)S

InChI

InChI=1S/C12H18N2O3S/c1-2-12(18)9(15)13-11(17)14(10(12)16)8-6-4-3-5-7-8/h8,18H,2-7H2,1H3,(H,13,15,17)