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2-[4-bromanyl-2-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid

2-[4-bromanyl-2-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-bromanyl-2-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid
Openeye Name:2-[4-bromo-2-[(Z)-(5-oxo-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid
CAS Name:2-[4-bromo-2-[(Z)-(5-oxo-1-propyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid
IUPAC Name:2-[4-bromo-2-[(Z)-(5-oxo-1-propyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid
Traditional Name:2-[4-bromo-2-[(Z)-(5-keto-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid
Formula: C15H15BrN2O4S
MolecularWeight: 399.2596
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)NC1=S


Isomeric SMILES

CCCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC(=O)O)/NC1=S


InChI

InChI=1S/C15H15BrN2O4S/c1-2-5-18-14(21)11(17-15(18)23)7-9-6-10(16)3-4-12(9)22-8-13(19)20/h3-4,6-7H,2,5,8H2,1H3,(H,17,23)(H,19,20)/b11-7-


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