Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S

C13H16N2O3S, triclinic, P1‾$P\bar{1}$ (no. 2), a = 8.1998(4) Å, b = 9.1320(4) Å, c = 10.7062(6) Å, α = 106.183(5)°, β = 111.506(5)°, γ = 97.589(4)°, V = 691.27(7) Å3, Z = 2, Rgt(F) = 0.0346, wRref(F2) = 0.0957, T = 293(2) K.

Bibliographic Details
Main Authors: Chong Yan Yi, Mark-Lee Wun Fui, Mohamed Tahir Mohamed Ibrahim, Kassim Mohammad B.
Format: Article
Language:English
Published: De Gruyter 2021-05-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2020-0623