5-pentan-2-yl-5-(prop-2-enylsulfanylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-pentan-2-yl-5-(prop-2-enylsulfanylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(allylsulfanylmethyl)-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-pentan-2-yl-5-[(prop-2-enylthio)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-pentan-2-yl-5-(prop-2-enylsulfanylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(allylthio)methyl]-5-(1-methylbutyl)barbituric acid Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)NC1=O)CSCC=C

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=O)NC1=O)CSCC=C

InChI

InChI=1S/C13H20N2O3S/c1-4-6-9(3)13(8-19-7-5-2)10(16)14-12(18)15-11(13)17/h5,9H,2,4,6-8H2,1,3H3,(H2,14,15,16,17,18)