2-[5-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[5-bromo-4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C12H14BrN3O4S MolecularWeight: 376.22626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=S)N)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\NC(=S)N)Br)OCC(=O)O

InChI

InChI=1S/C12H14BrN3O4S/c1-2-19-9-3-7(5-15-16-12(14)21)8(13)4-10(9)20-6-11(17)18/h3-5H,2,6H2,1H3,(H,17,18)(H3,14,16,21)/b15-5-