3-fluoranyl-4-phenylazanyl-benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-phenylazanyl-benzenecarbothioamide Openeye Name: 4-anilino-3-fluoro-benzenecarbothioamide CAS Name: 4-anilino-3-fluorobenzenecarbothioamide IUPAC Name: 4-anilino-3-fluorobenzenecarbothioamide Traditional Name: 4-anilino-3-fluoro-thiobenzamide Formula: C13H11FN2S MolecularWeight: 246.303243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H11FN2S/c14-11-8-9(13(15)17)6-7-12(11)16-10-4-2-1-3-5-10/h1-8,16H,(H2,15,17)