3-fluoranyl-4-[(2-fluorophenyl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(2-fluorophenyl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-fluoroanilino)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-fluoroanilino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-fluoroanilino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2-fluoroanilino)thiobenzamide Formula: C13H10F2N2S MolecularWeight: 264.293706

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C13H10F2N2S/c14-9-3-1-2-4-11(9)17-12-6-5-8(13(16)18)7-10(12)15/h1-7,17H,(H2,16,18)