Molecular Formula:
C13H11FN2S
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)F
InChI:
InChI=1S/C13H11FN2S/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,17)
InChIKey:
KTNYUNOFVOQYRB-UHFFFAOYSA-N
Synonyms:
NSC 191412; N-(4-fluorophenyl)-N'-phenylthiourea; [(4-fluorophenyl)amino](phenylamino)methane-1-thione Más detalles se encuentran
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