Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2

Jambi, SMS; Al-Obaid, ARM; Hosten, EC; Betz, R; Bari, A

Bari, A (reprint author), King Saud Univ, Coll Pharm, Dept Pharmaceut Chem, POB 2457, Riyadh 11451, Saudi Arabia.

ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES, 2017; 232 (1): 29

Abstract

C14H11N3S2, triclinic, P (1) over bar (no. 2), a = 5.7607(5) angstrom, b = 9.8397(9) angstrom, c = 12.0920(11) angstrom, alpha = 72.899(4)degrees, bet......

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