1-methyl-5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-methyl-5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-allyl-1-methyl-5-(1-methylbutyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-methyl-5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-methyl-5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-allyl-1-methyl-5-(1-methylbutyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=S)N(C1=O)C)CC=C

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=S)N(C1=O)C)CC=C

InChI

InChI=1S/C13H20N2O2S/c1-5-7-9(3)13(8-6-2)10(16)14-12(18)15(4)11(13)17/h6,9H,2,5,7-8H2,1,3-4H3,(H,14,16,18)