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[(1-Phenylethylidene)amino]thiourea

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Chemical Structure
  • Número CAS CAS Common Chemistry 2302-93-4
  • Número CE European Community Number 176-777-6
  • Nombre IUPAC International Union of Pure and Applied Chemistry (1-phenylethylideneamino)thiourea
  • InChI International Chemical Identifier InChI=1S/C9H11N3S/c1-7(11-12-9(10)13)8-5-3-2-4-6-8/h2-6H,1H3,(H3,10,12,13)
  • InChIKey Hashed InChI Identifier JMULZUQMMLAALR-UHFFFAOYSA-N
  • Términos MeSH Simplified Molecular Input Line Entry System CC(=NNC(=S)N)C1=CC=CC=C1
Identificadores institucionales
Nombres y sinónimos

SMILES:

[(1-phenylethylidene)amino]thiourea 2-[(E)-1-phenylethylidene]-1-hydrazinecarbothioamide Hydrazinecarbothioamide,2-(1-phenylethylidene)- SCHEMBL757506 SCHEMBL8593258
DTXSID40945709 JMULZUQMMLAALR-UHFFFAOYSA-N HMS2744D18 CAA30293 3-(1-phenylethylideneamino)isothiourea AKOS017263676 DS-011201 2-(1-Phenylethylidene)hydrazine-1-carboximidothioic acid
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