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(5Z)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-5-[4-(diethylamino)-2-methoxy-benzylidene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H21N3O3S
MolecularWeight: 347.43194
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C)OC


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C\2/C(=O)NC(=S)N(C2=O)C)OC


InChI

InChI=1S/C17H21N3O3S/c1-5-20(6-2)12-8-7-11(14(10-12)23-4)9-13-15(21)18-17(24)19(3)16(13)22/h7-10H,5-6H2,1-4H3,(H,18,21,24)/b13-9-


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