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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h6,14H,4-5,7H2,1-3H3,(H,13,17)