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2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide

Chemical Structure Depiction of
2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide
Available: 7 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4333-1862
Compound Name: 2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide
Molecular Weight: 364.51
Molecular Formula: C22 H24 N2 O S
Smiles: CC1(C)CC(=C(C(C1)=O)C(Nc1ccccc1)=S)NCc1ccccc1
Stereo: ACHIRAL
logP: 4.2917
logD: 4.2788
logSw: -4.4077
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 33.204
InChI Key: AESCWMGFNWXKFR-UHFFFAOYSA-N
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