5-[(E)-but-1-enyl]-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(C(=O)NC(=S)NC1=O)C(C)C

Isomeric SMILES

CC/C=C/C1(C(=O)NC(=S)NC1=O)C(C)C

InChI

InChI=1S/C11H16N2O2S/c1-4-5-6-11(7(2)3)8(14)12-10(16)13-9(11)15/h5-7H,4H2,1-3H3,(H2,12,13,14,15,16)/b6-5+