3-fluoranyl-4-(phenethylamino)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C15H15FN2S/c16-13-10-12(15(17)19)6-7-14(13)18-9-8-11-4-2-1-3-5-11/h1-7,10,18H,8-9H2,(H2,17,19)