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

Systemtic Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(carbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)N)OCC(=O)O

InChI

InChI=1S/C11H13N3O4S/c1-17-9-4-7(5-13-14-11(12)19)2-3-8(9)18-6-10(15)16/h2-5H,6H2,1H3,(H,15,16)(H3,12,14,19)/b13-5+