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(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(o-tolyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(o-tolyl)-2-thioxo-4-imidazolidinone
Formula: C18H15BrN2O3S
MolecularWeight: 419.2923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)NC2=S


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)OC)/NC2=S


InChI

InChI=1S/C18H15BrN2O3S/c1-10-5-3-4-6-14(10)21-17(23)13(20-18(21)25)8-11-7-12(19)16(22)15(9-11)24-2/h3-9,22H,1-2H3,(H,20,25)/b13-8-


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