N,N′-(Ethane-1,2-diyl)dibenzenecarbothioamide

Abstract

The title compound, C16H16N2S2, adopts a gauche+–gauche+–gauche+ (g+g+g+) conformation in the NH—CH2—CH2—NH bond sequence. In the crystal, molecules are connected by pairs of N—H...S=C hydrogen bonds and C—H...π interactions, forming a tape structure along the c-axis direction.