3-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium Openeye Name: 3-[(1,3-diethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium CAS Name: 3-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylammonium IUPAC Name: 3-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylazanium Traditional Name: 3-[(1,3-diethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium Formula: C14H25N4O2S+ MolecularWeight: 313.4389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)N(C1=S)CC)C=NCCC[NH+](C)C

Isomeric SMILES

CCN1C(=O)C(C(=O)N(C1=S)CC)C=NCCC[NH+](C)C

InChI

InChI=1S/C14H24N4O2S/c1-5-17-12(19)11(10-15-8-7-9-16(3)4)13(20)18(6-2)14(17)21/h10-11H,5-9H2,1-4H3/p+1