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

Systemtic Name: 5-ethyl-5-(3-methylbutyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium Openeye Name: 1-allyl-5-ethyl-5-isopentyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium CAS Name: 5-ethyl-5-(3-methylbutyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium IUPAC Name: 5-ethyl-5-(3-methylbutyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium Traditional Name: 1-allyl-5-ethyl-5-isoamyl-2-thioxo-hexahydropyrimidine-4,6-quinone; sodium Formula: C14H22N2NaO2S MolecularWeight: 305.39145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=S)N(C1=O)CC=C)CCC(C)C.[Na]

Isomeric SMILES

CCC1(C(=O)NC(=S)N(C1=O)CC=C)CCC(C)C.[Na]

InChI

InChI=1S/C14H22N2O2S.Na/c1-5-9-16-12(18)14(6-2,8-7-10(3)4)11(17)15-13(16)19;/h5,10H,1,6-9H2,2-4H3,(H,15,17,19);