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(5Z)-5-[[3-(dimethylamino)propylamino]methylidene]-1-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-5-[[3-(dimethylamino)propylamino]methylidene]-1-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-5-[[3-(dimethylamino)propylamino]methylidene]-1-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-5-[[3-(dimethylamino)propylamino]methylene]-1-isopropyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-5-[[3-(dimethylamino)propylamino]methylidene]-1-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-5-[[3-(dimethylamino)propylamino]methylidene]-1-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-5-[[3-(dimethylamino)propylamino]methylene]-1-isopropyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C13H22N4O2S
MolecularWeight: 298.40438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CNCCCN(C)C)C(=O)NC1=S


Isomeric SMILES

CC(C)N1C(=O)/C(=C\NCCCN(C)C)/C(=O)NC1=S


InChI

InChI=1S/C13H22N4O2S/c1-9(2)17-12(19)10(11(18)15-13(17)20)8-14-6-5-7-16(3)4/h8-9,14H,5-7H2,1-4H3,(H,15,18,20)/b10-8-


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