2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(2-chlorobenzyl)thiocarbamoyl]-2-methoxy-phenoxy]acetate Formula: C17H15ClNO4S- MolecularWeight: 364.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H16ClNO4S/c1-22-15-8-11(6-7-14(15)23-10-16(20)21)17(24)19-9-12-4-2-3-5-13(12)18/h2-8H,9-10H2,1H3,(H,19,24)(H,20,21)/p-1