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5-[[(3-bromanyl-4-morpholin-4-yl-phenyl)amino]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[[(3-bromanyl-4-morpholin-4-yl-phenyl)amino]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[[(3-bromanyl-4-morpholin-4-yl-phenyl)amino]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(3-bromo-4-morpholino-anilino)methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[[3-bromo-4-(4-morpholinyl)anilino]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(3-bromo-4-morpholin-4-ylanilino)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[(3-bromo-4-morpholino-anilino)methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C19H23BrN4O3S
MolecularWeight: 467.37992
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC(=C(C=C2)N3CCOCC3)Br)C(=O)N(C1=S)CC


Isomeric SMILES

CCN1C(=O)C(=CNC2=CC(=C(C=C2)N3CCOCC3)Br)C(=O)N(C1=S)CC


InChI

InChI=1S/C19H23BrN4O3S/c1-3-23-17(25)14(18(26)24(4-2)19(23)28)12-21-13-5-6-16(15(20)11-13)22-7-9-27-10-8-22/h5-6,11-12,21H,3-4,7-10H2,1-2H3


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