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

Systemtic Name: 5-prop-2-enyl-5-(propylsulfanylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(propylsulfanylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-prop-2-enyl-5-[(propylthio)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-prop-2-enyl-5-(propylsulfanylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-[(propylthio)methyl]barbituric acid Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

CCCSCC1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C11H16N2O3S/c1-3-5-11(7-17-6-4-2)8(14)12-10(16)13-9(11)15/h3H,1,4-7H2,2H3,(H2,12,13,14,15,16)