5-prop-2-enyl-5-(1-prop-2-enylsulfanylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-prop-2-enyl-5-(1-prop-2-enylsulfanylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(1-allylsulfanylethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-prop-2-enyl-5-[1-(prop-2-enylthio)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-prop-2-enyl-5-(1-prop-2-enylsulfanylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-[1-(allylthio)ethyl]barbituric acid Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(=O)NC(=O)NC1=O)CC=C)SCC=C

Isomeric SMILES

CC(C1(C(=O)NC(=O)NC1=O)CC=C)SCC=C

InChI

InChI=1S/C12H16N2O3S/c1-4-6-12(8(3)18-7-5-2)9(15)13-11(17)14-10(12)16/h4-5,8H,1-2,6-7H2,3H3,(H2,13,14,15,16,17)