TIAMENIDINE

UNII:	195V08O55G
Formula:	C₈H₁₀ClN₃S
Preferred Substance Name:	TIAMENIDINE
InChIKey:	CVWILQHZFWRYPB-UHFFFAOYSA-N

31428-61-2
2-((2-CHLORO-4-METHYL-3-THIENYL)AMINO)-2-IMIDAZOLINE
HOE 440
HOE-440
SYMCOR BASE TTS
TIAMENIDINE [INN]
TIAMENIDINE [MI]
TIAMENIDINE [USAN]
TIAMENIDINE [WHO-DD]

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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.

TIAMENIDINE

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