2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-(carbamothioylhydrazono)methyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-methoxy-6-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C11H13N3O4S MolecularWeight: 283.30362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)O)C=NNC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)O)/C=N/NC(=S)N

InChI

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