N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbothioyl-2,2-dimethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3S/c1-12(2,3)10(18)14-8(20)6-7(13)15(4)11(19)16(5)9(6)17/h13H2,1-5H3,(H,14,18,20)