2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetic acid Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C12H14ClN3O4S MolecularWeight: 331.77526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O4S/c1-2-19-9-4-7(5-15-16-12(14)21)3-8(13)11(9)20-6-10(17)18/h3-5H,2,6H2,1H3,(H,17,18)(H3,14,16,21)/b15-5-