Crystal structure of 3-(prop-2-en-1-yl)-1-{[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino}thiourea
In the title compound, C14H17N3S, the dihedral angle between the planes of the benzene ring and the thiosemicarbazone group (r.m.s. deviation = 0.031 Å) is 8.45 (4)°. A short intramolcular N—H⋯N contact is seen. In the crystal, weak N—H⋯S hydrogen bonds connect the molecules into C(4) chains prop...
Main Authors: | , , , , , |
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Format: | Online |
Language: | English |
Published: |
International Union of Crystallography
2015
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Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719931/ |