N-[2-chloro-5-(methylsulfanyl)benzoyl]-N'-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)thiourea

SpectraBase Compound ID	59wKbVeqo2w
InChI	InChI=1S/C19H18ClN3OS3/c1-10-3-5-12-14(9-21)18(27-16(12)7-10)23-19(25)22-17(24)13-8-11(26-2)4-6-15(13)20/h4,6,8,10H,3,5,7H2,1-2H3,(H2,22,23,24,25)
InChIKey	HELZYYZRTNHBFB-UHFFFAOYSA-N Google Search
Mol Weight	436.01 g/mol
Molecular Formula	C19H18ClN3OS3
Exact Mass	435.030053 g/mol

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SpectraBase Spectrum ID	4LX167Ffoer
Name	N-[2-chloro-5-(methylsulfanyl)benzoyl]-N'-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)thiourea
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H18ClN3OS3/c1-10-3-5-12-14(9-21)18(27-16(12)7-10)23-19(25)22-17(24)13-8-11(26-2)4-6-15(13)20/h4,6,8,10H,3,5,7H2,1-2H3,(H2,22,23,24,25)
InChIKey	HELZYYZRTNHBFB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6975
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 9686759; UBI_ID: UBI-006977
Temperature	308 °C