2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(2-chlorobenzyl)thiocarbamoyl]-2-methoxy-phenoxy]acetic acid Formula: C17H16ClNO4S MolecularWeight: 365.83124

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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)