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

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

Systemtic Name:2-[[(5R)-1-butyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-diethyl-azanium
Openeye Name:2-[[(5R)-1-butyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-diethyl-ammonium
CAS Name:2-[[(5R)-1-butyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-diethylammonium
IUPAC Name:2-[[(5R)-1-butyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-diethylazanium
Traditional Name:2-[[(5R)-1-butyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-diethyl-ammonium
Formula: C15H27N4O2S+
MolecularWeight: 327.46548
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=S)C=NCC[NH+](CC)CC


Isomeric SMILES

CCCCN1C(=O)[C@@H](C(=O)NC1=S)C=NCC[NH+](CC)CC


InChI

InChI=1S/C15H26N4O2S/c1-4-7-9-19-14(21)12(13(20)17-15(19)22)11-16-8-10-18(5-2)6-3/h11-12H,4-10H2,1-3H3,(H,17,20,22)/p+1/t12-/m1/s1


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