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(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(2,7-dimethoxy-1-naphthyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[(2,7-dimethoxy-1-naphthyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone
Formula: C23H20N2O4S
MolecularWeight: 420.4809
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=C3C=C(C=C4)OC)OC)NC2=S


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC4=C3C=C(C=C4)OC)OC)/NC2=S


InChI

InChI=1S/C23H20N2O4S/c1-27-16-9-6-15(7-10-16)25-22(26)20(24-23(25)30)13-19-18-12-17(28-2)8-4-14(18)5-11-21(19)29-3/h4-13H,1-3H3,(H,24,30)/b20-13-


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