3-((2-CHLOROPHENYL)METHYLIDENEAMINO)-1-PHENYLTHIOUREA

UNII:	MXV9AKQ63G
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₄H₁₂ClN₃S
Preferred Substance Name:	3-((2-CHLOROPHENYL)METHYLIDENEAMINO)-1-PHENYLTHIOUREA
InChIKey:	RZHZSGICBDFBBE-MHWRWJLKSA-N
GSRS Full Record:	MXV9AKQ63G i

1452841-52-9
(2E)-2-[(2-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide
2-(2-chlorobenzylidene)-n-phenylhydrazinecarbothioamide
2-CHLOROBENZALDEHYDE N-PHENYLTHIOSEMICARBAZONE
2-[(2-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide
2-[(E)-(2-chlorophenyl)methylidene]-N-phenyl-1-hydrazinecarbothioamide
3-[(2-chlorophenyl)methylideneamino]-1-phenylthiourea
3-[(E)-[(2-chlorophenyl)methylidene]amino]-1-phenylthiourea
Hydrazinecarbothioamide, 2-[(2-chlorophenyl)methylene]-N-phenyl-, (2E)-
NSC-213880
Semicarbazide, 1-(o-chlorobenzylidene)-4-phenyl-3-thio-

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.

3-((2-CHLOROPHENYL)METHYLIDENEAMINO)-1-PHENYLTHIOUREA

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