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

Systemtic Name: 5-[(Z)-but-2-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(Z)-1-methylprop-1-enyl]-5-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(Z)-but-2-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(Z)-but-2-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(Z)-1-methylprop-1-enyl]-5-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h5H,4,6H2,1-3H3,(H2,12,13,14,15,16)/b7-5-