5-(2-methylbutyl)-5-prop-2-enyl-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(2-methylbutyl)-5-prop-2-enyl-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-allyl-5-(2-methylbutyl)-1-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2-methylbutyl)-5-prop-2-enyl-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2-methylbutyl)-5-prop-2-enyl-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-allyl-5-(2-methylbutyl)-1-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C(=O)NC1=S)(CC=C)CC(C)CC

Isomeric SMILES

CCCN1C(=O)C(C(=O)NC1=S)(CC=C)CC(C)CC

InChI

InChI=1S/C15H24N2O2S/c1-5-8-15(10-11(4)7-3)12(18)16-14(20)17(9-6-2)13(15)19/h5,11H,1,6-10H2,2-4H3,(H,16,18,20)