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1,3-dimethyl-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-dimethyl-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-dimethyl-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-dimethyl-5-[[2-(p-tolylmethoxy)-1-naphthyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-dimethyl-5-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-dimethyl-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-dimethyl-5-[[2-(4-methylbenzyl)oxy-1-naphthyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C25H22N2O3S
MolecularWeight: 430.51878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N(C(=S)N(C4=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N(C(=S)N(C4=O)C)C


InChI

InChI=1S/C25H22N2O3S/c1-16-8-10-17(11-9-16)15-30-22-13-12-18-6-4-5-7-19(18)20(22)14-21-23(28)26(2)25(31)27(3)24(21)29/h4-14H,15H2,1-3H3


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