3-fluoranyl-4-(1-phenylethylamino)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(1-phenylethylamino)benzenecarbothioamide Openeye Name: 3-fluoro-4-(1-phenylethylamino)benzenecarbothioamide CAS Name: 3-fluoro-4-(1-phenylethylamino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(1-phenylethylamino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(1-phenylethylamino)thiobenzamide Formula: C15H15FN2S MolecularWeight: 274.356403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2S/c1-10(11-5-3-2-4-6-11)18-14-8-7-12(15(17)19)9-13(14)16/h2-10,18H,1H3,(H2,17,19)