2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C11H11ClN3O4S- MolecularWeight: 316.74074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=S)N)Cl)OCC(=O)[O-]

InChI

InChI=1S/C11H12ClN3O4S/c1-18-8-3-6(4-14-15-11(13)20)2-7(12)10(8)19-5-9(16)17/h2-4H,5H2,1H3,(H,16,17)(H3,13,15,20)/p-1/b14-4-