5-[(E)-pent-3-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E)-pent-3-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-1-methylbut-2-enyl]-5-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-pent-3-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-pent-3-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-1-methylbut-2-enyl]-5-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H18N2O2S MolecularWeight: 254.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=S)NC1=O)C(C)C=CC

Isomeric SMILES

CCCC1(C(=O)NC(=S)NC1=O)C(C)/C=C/C

InChI

InChI=1S/C12H18N2O2S/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h4,6,8H,5,7H2,1-3H3,(H2,13,14,15,16,17)/b6-4+