CCDC 2093033: Experimental Crystal Structure Determination

Dataset

Description

Experimental Crystal Structure Determination UBOMIL : methyl 3-phenyl-2-{1-[(phenylcarbamothioyl)amino]cyclohexyl}propanoate hemihydrate. Chemical formula C₂₃ H₂₈ N₂ O₂ S,0.5(H₂ O). Space Group: P 2₁/c (14). Cell: a 17.9253(10)Å b 9.7868(4)Å c 12.9086(6)Å, α 90° β 104.664(5)° γ 90°.
Date made available2021
PublisherCambridge Crystallographic Data Centre

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