2-[4-(cyclohexylcarbamothioyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(cyclohexylcarbamothioyl)phenoxy]ethanoate Openeye Name: 2-[4-(cyclohexylcarbamothioyl)phenoxy]acetate CAS Name: 2-[4-[(cyclohexylamino)-sulfanylidenemethyl]phenoxy]acetate IUPAC Name: 2-[4-(cyclohexylcarbamothioyl)phenoxy]acetate Traditional Name: 2-[4-(cyclohexylthiocarbamoyl)phenoxy]acetate Formula: C15H18NO3S- MolecularWeight: 292.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H19NO3S/c17-14(18)10-19-13-8-6-11(7-9-13)15(20)16-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,16,20)(H,17,18)/p-1