The asymmetric unit of the title compound, C(11)H(11)Cl(2)NO(3), contains two independent mol-ecules. In both the molecules, the H atoms of the adjacent -CH(2) groups of the acid segments orient themselves away from the amide O and the carbonyl O atoms. The C=O and O-CH(3) bonds of the ester group are in syn positions with respect to each other. In the crystal, the mol-ecules are linked into in...

The title compound, C(5)H(10)N(2)S(5), was unintentionally obtained as the product of an attempted synthesis of a methyl-carbamodithioic acid using methyl-amine and carbon disulfide. In the mol-ecule, two dithio-carbamate groups are bridged by a -CH(2)S- unit. The C-S-S-C torsion angle is -90.13 (11)°. The crystal structure is stabilized by N-H⋯S inter-actions between neighbouring mol-ecules. A...

In the title compound, C(8)H(8)ClNO(2), the dihedral angle between the chloro-benzene ring and the side chain is 8.79 (11)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds into a C(4) chain propagating in the b-axis direction.

In the structure of the title compound {systematic name: methyl 3-[(4-chloro-phen-yl)amino-carbon-yl]propionate}, C(11)H(12)ClNO(3), the conformations of the N-H and C=O bonds in the amide fragment are trans to each other and the conformations of the amide O atom and the carbonyl O atom of the ester fragment are also trans to the H atoms attached to the adjacent C atoms. Mol-ecules are linked i...