3-fluoranyl-4-(pyridin-3-ylamino)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(pyridin-3-ylamino)benzenecarbothioamide Openeye Name: 3-fluoro-4-(3-pyridylamino)benzenecarbothioamide CAS Name: 3-fluoro-4-(3-pyridinylamino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(pyridin-3-ylamino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(3-pyridylamino)thiobenzamide Formula: C12H10FN3S MolecularWeight: 247.291303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10FN3S/c13-10-6-8(12(14)17)3-4-11(10)16-9-2-1-5-15-7-9/h1-7,16H,(H2,14,17)