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

Systemtic Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(carbamothioylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c11-10(17)13-12-5-7-1-3-8(4-2-7)16-6-9(14)15/h1-5H,6H2,(H,14,15)(H3,11,13,17)/b12-5+