N-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbothioylethanamide

Systemtic Name: N-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbothioylethanamide Openeye Name: N-(6-amino-1-isobutyl-3-methyl-2,4-dioxo-pyrimidine-5-carbothioyl)acetamide CAS Name: N-[[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-sulfanylidenemethyl]acetamide IUPAC Name: N-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidine-5-carbothioyl]acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-3-methyl-pyrimidine-5-carbothioyl)acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=S)NC(=O)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=S)NC(=O)C)N

InChI

InChI=1S/C12H18N4O3S/c1-6(2)5-16-9(13)8(10(20)14-7(3)17)11(18)15(4)12(16)19/h6H,5,13H2,1-4H3,(H,14,17,20)