3-fluoranyl-4-[(4-propylphenyl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(4-propylphenyl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-(4-propylanilino)benzenecarbothioamide CAS Name: 3-fluoro-4-(4-propylanilino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(4-propylanilino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(4-propylanilino)thiobenzamide Formula: C16H17FN2S MolecularWeight: 288.382983

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C16H17FN2S/c1-2-3-11-4-7-13(8-5-11)19-15-9-6-12(16(18)20)10-14(15)17/h4-10,19H,2-3H2,1H3,(H2,18,20)