2-[4-[(phenylmethyl)carbamothioyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(phenylmethyl)carbamothioyl]phenoxy]ethanoate Openeye Name: 2-[4-(benzylcarbamothioyl)phenoxy]acetate CAS Name: 2-[4-[[(phenylmethyl)amino]-sulfanylidenemethyl]phenoxy]acetate IUPAC Name: 2-[4-(benzylcarbamothioyl)phenoxy]acetate Traditional Name: 2-[4-(benzylthiocarbamoyl)phenoxy]acetate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H15NO3S/c18-15(19)11-20-14-8-6-13(7-9-14)16(21)17-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,21)(H,18,19)/p-1