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N-(5-{[(3-chloroanilino)carbothioyl]amino}pentyl)-N'-(3-chlorophenyl)thiourea

Compound with spectra: 1 NMR

N-(5-{[(3-chloroanilino)carbothioyl]amino}pentyl)-N'-(3-chlorophenyl)thiourea
SpectraBase Compound ID 1XSiFPEK56u
InChI InChI=1S/C19H22Cl2N4S2/c20-14-6-4-8-16(12-14)24-18(26)22-10-2-1-3-11-23-19(27)25-17-9-5-7-15(21)13-17/h4-9,12-13H,1-3,10-11H2,(H2,22,24,26)(H2,23,25,27)
InChIKey CKABQCZDOSDPTC-UHFFFAOYSA-N
Mol Weight 441.44 g/mol
Molecular Formula C19H22Cl2N4S2
Exact Mass 440.066294 g/mol

View Spectrum of N-(5-{[(3-chloroanilino)carbothioyl]amino}pentyl)-N'-(3-chlorophenyl)thiourea

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-butyl-N'-(3-chlorophenyl)thiourea
1-(m-chlorophenyl)-3-(3-methoxypropyl)-2-thiourea
N-(3-chlorophenyl)-N'-(2-methoxyethyl)thiourea
1-butyl-3-(m-chlorophenyl)urea
4-(m-chlorophenyl)-1,1-dimethyl-3-thiosemicarbazide
1-(m-chlorophenyl)-3-propylurea
1-tert-butyl-4-(m-chlorophenyl)-3-thiosemicarbazide
3'-CHLOROTHIO-1-AZIRIDINECARBOXANILIDE
1-(m-chlorophenyl)-3-(2-methoxyethyl)urea
Propanoic acid, 3-[[[(3-chlorophenyl)amino]carbonyl]amino]-
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