1-[(p-chlorophenoxy)phenyl]-3-[(3-pyridyl)methyl]-2-thiourea

SpectraBase Compound ID	K5UgilmmbVF
InChI	InChI=1S/C19H16ClN3OS/c20-15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)23-19(25)22-13-14-2-1-11-21-12-14/h1-12H,13H2,(H2,22,23,25)
InChIKey	MGILJUQENVVCSR-UHFFFAOYSA-N Google Search
Mol Weight	369.87 g/mol
Molecular Formula	C19H16ClN3OS
Exact Mass	369.070261 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FSm9Jcme08J
Name	1-[(p-CHLOROPHENOXY)PHENYL]-3-[(3-PYRIDYL)METHYL]-2-THIOUREA
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number	S 5783
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H16ClN3OS
InChI	InChI=1S/C19H16ClN3OS/c20-15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)23-19(25)22-13-14-2-1-11-21-12-14/h1-12H,13H2,(H2,22,23,25)
InChIKey	MGILJUQENVVCSR-UHFFFAOYSA-N
Melting Point	173C
Molecular Weight	369.867004
Synonyms	UREA, 1-//P-CHLOROPHENOXY/PHENYL/- 3-//3-PYRIDYL/METHYL/-2-THIO-,
Technique	KBr WAFER