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

Systemtic Name: 1-(3-methylbutyl)-5,5-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5,5-diallyl-1-isopentyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-methylbutyl)-5,5-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-methylbutyl)-5,5-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5,5-diallyl-1-isoamyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C(C(=O)NC1=S)(CC=C)CC=C

Isomeric SMILES

CC(C)CCN1C(=O)C(C(=O)NC1=S)(CC=C)CC=C

InChI

InChI=1S/C15H22N2O2S/c1-5-8-15(9-6-2)12(18)16-14(20)17(13(15)19)10-7-11(3)4/h5-6,11H,1-2,7-10H2,3-4H3,(H,16,18,20)