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

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

Systemtic Name:5-[[3-methoxy-4-[(2-methylnaphthalen-1-yl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[[3-methoxy-4-[(2-methyl-1-naphthyl)methoxy]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[[3-methoxy-4-[(2-methyl-1-naphthalenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[[3-methoxy-4-[(2-methylnaphthalen-1-yl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[3-methoxy-4-[(2-methyl-1-naphthyl)methoxy]benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C24H20N2O4S
MolecularWeight: 432.4916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C=C(C=C3)C=C4C(=O)NC(=S)NC4=O)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C=C(C=C3)C=C4C(=O)NC(=S)NC4=O)OC


InChI

InChI=1S/C24H20N2O4S/c1-14-7-9-16-5-3-4-6-17(16)19(14)13-30-20-10-8-15(12-21(20)29-2)11-18-22(27)25-24(31)26-23(18)28/h3-12H,13H2,1-2H3,(H2,25,26,27,28,31)


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