3-fluoranyl-4-(quinolin-8-ylamino)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(quinolin-8-ylamino)benzenecarbothioamide Openeye Name: 3-fluoro-4-(8-quinolylamino)benzenecarbothioamide CAS Name: 3-fluoro-4-(8-quinolinylamino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(quinolin-8-ylamino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(8-quinolylamino)thiobenzamide Formula: C16H12FN3S MolecularWeight: 297.349983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C=C(C=C3)C(=S)N)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C=C(C=C3)C(=S)N)F)N=CC=C2

InChI

InChI=1S/C16H12FN3S/c17-12-9-11(16(18)21)6-7-13(12)20-14-5-1-3-10-4-2-8-19-15(10)14/h1-9,20H,(H2,18,21)