2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-N'-morpholin-4-ylcarbothioyl-ethanehydrazide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-N'-morpholin-4-ylcarbothioyl-ethanehydrazide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-N'-(morpholine-4-carbothioyl)acetohydrazide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-N'-[4-morpholinyl(sulfanylidene)methyl]acetohydrazide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-N'-(morpholine-4-carbothioyl)acetohydrazide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-3-yl)-N'-(morpholine-4-carbothioyl)acetohydrazide Formula: C12H17N5O4S MolecularWeight: 327.35948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC(=O)NNC(=S)N2CCOCC2

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC(=O)NNC(=S)N2CCOCC2

InChI

InChI=1S/C12H17N5O4S/c1-8-6-10(19)17(11(20)13-8)7-9(18)14-15-12(22)16-2-4-21-5-3-16/h6H,2-5,7H2,1H3,(H,13,20)(H,14,18)(H,15,22)