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1,3-diethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-diethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-diethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-diethyl-5-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-diethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-diethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-diethyl-5-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)C(=O)N(C1=S)CC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)C(=O)N(C1=S)CC


InChI

InChI=1S/C24H26N2O4S/c1-5-25-22(27)19(23(28)26(6-2)24(25)31)13-18-11-12-20(21(14-18)29-4)30-15-17-9-7-16(3)8-10-17/h7-14H,5-6,15H2,1-4H3


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