SALUBRINAL

UNII:	J8PSF5Z8KJ
Formula:	C₂₁H₁₇Cl₃N₄OS
Preferred Substance Name:	SALUBRINAL
InChIKey:	LCOIAYJMPKXARU-VAWYXSNFSA-N

405060-95-9
(2E)-3-PHENYL-N-(2,2,2-TRICHLORO-1-(((8-QUINOLINYLAMINO)THIOXOMETHYL)AMINO)ETHYL)-2-PROPENAMIDE
(E)-N-(2,2,2-TRICHLORO-1-(3-(QUINOLIN-8-YL)THIOUREIDO)ETHYL)CINNAMAMIDE
2-PROPENAMIDE, 3-PHENYL-N-(2,2,2-TRICHLORO-1-(((8-QUINOLINYLAMINO)THIOXOMETHYL)AMINO)ETHYL)-
2-PROPENAMIDE, 3-PHENYL-N-(2,2,2-TRICHLORO-1-(((8-QUINOLINYLAMINO)THIOXOMETHYL)AMINO)ETHYL)-, (2E)-
3-PHENYL-N-(2,2,2-TRICHLORO-1-(((8-QUINOLINYLAMINO)THIOXOMETHYL)AMINO)ETHYL)-2-PROPENAMIDE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

SALUBRINAL

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