1-Benzyl-idene-amino-3-(4-methyl-phen-yl)thio-urea.

ABSTRACT: In the title compound, C(15)H(15)N(3)S, the almost planar 2-benzyl-idenehydrazinecarbothio-amide unit (r.m.s. deviation = 0.0351?Å) is aligned at a dihedral angle of 64.42?(6)° with respect to the plane of the tolyl ring. The mol-ecule exhibits an E configuration for the azomethine linkage. In the crystal, inter-molecular N-H?S hydrogen bonds about centers of inversion lead to the formation of dimers.

SUBMITTER: Zhang YL 

PROVIDER: S-EPMC3051669 | biostudies-literature | 2011 Jan

REPOSITORIES: biostudies-literature