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5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[[4-(1-naphthylmethoxy)phenyl]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[4-(1-naphthylmethoxy)benzylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C34H24N2O3S
MolecularWeight: 540.63096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)C(=O)N(C2=S)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)C(=O)N(C2=S)C6=CC=CC=C6


InChI

InChI=1S/C34H24N2O3S/c37-32-31(33(38)36(28-15-5-2-6-16-28)34(40)35(32)27-13-3-1-4-14-27)22-24-18-20-29(21-19-24)39-23-26-12-9-11-25-10-7-8-17-30(25)26/h1-22H,23H2


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