O-{4-[(4-ethoxyphenyl)carbamoyl]phenyl} phenylcarbamothioate

Chemical Structure Depiction of
O-{4-[(4-ethoxyphenyl)carbamoyl]phenyl} phenylcarbamothioate
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4809
Compound Name: O-{4-[(4-ethoxyphenyl)carbamoyl]phenyl} phenylcarbamothioate
Molecular Weight: 392.48
Molecular Formula: C22 H20 N2 O3 S
Smiles: CCOc1ccc(cc1)NC(c1ccc(cc1)OC(Nc1ccccc1)=S)=O
Stereo: ACHIRAL
logP: 4.9805
logD: 4.9804
logSw: -4.5363
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 47.493
InChI Key: CWAOTIDSVHWAAR-UHFFFAOYSA-N
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