2-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-N-methyl-ethanamide

Systemtic Name: 2-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-N-methyl-ethanamide Openeye Name: 2-[(1,3-diethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]-N-methyl-acetamide CAS Name: 2-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]-N-methylacetamide IUPAC Name: 2-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]-N-methylacetamide Traditional Name: 2-[(1,3-diethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]-N-methyl-acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)N(C1=S)CC)C=NCC(=O)NC

Isomeric SMILES

CCN1C(=O)C(C(=O)N(C1=S)CC)C=NCC(=O)NC

InChI

InChI=1S/C12H18N4O3S/c1-4-15-10(18)8(6-14-7-9(17)13-3)11(19)16(5-2)12(15)20/h6,8H,4-5,7H2,1-3H3,(H,13,17)