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

Systemtic Name: 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(carbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[2-ethoxy-4-[(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c1-2-18-10-5-8(6-14-15-12(13)20)3-4-9(10)19-7-11(16)17/h3-6H,2,7H2,1H3,(H,16,17)(H3,13,15,20)