2-((5-(((4-CHLOROPHENYL)THIO)METHYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-((PHENYLAMINO)CARBONYL)ACETAMIDE

UNII:	8DR543RX5H
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₄H₂₀ClN₅O₂S₂
Preferred Substance Name:	2-((5-(((4-CHLOROPHENYL)THIO)METHYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-((PHENYLAMINO)CARBONYL)ACETAMIDE
InChIKey:	KDEMCRJWMLBOIG-UHFFFAOYSA-N
GSRS Full Record:	8DR543RX5H i

81863-83-4
2-[[5-[[(4-Chlorophenyl)thio]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[(phenylamino)carbonyl]acetamide
3-{2-[(5-{[(4-chlorophenyl)sulfanyl]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-1-phenylurea
ACETAMIDE, 2-((5-(((4-CHLOROPHENYL)THIO)METHYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-((PHENYLAMINO)CARBONYL)-
NSC-372000

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.

2-((5-(((4-CHLOROPHENYL)THIO)METHYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-((PHENYLAMINO)CARBONYL)ACETAMIDE

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