3-fluoranyl-4-(2-morpholin-4-ylethylamino)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(2-morpholin-4-ylethylamino)benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-morpholinoethylamino)benzenecarbothioamide CAS Name: 3-fluoro-4-[2-(4-morpholinyl)ethylamino]benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-morpholin-4-ylethylamino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2-morpholinoethylamino)thiobenzamide Formula: C13H18FN3OS MolecularWeight: 283.364923

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1COCCN1CCNC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H18FN3OS/c14-11-9-10(13(15)19)1-2-12(11)16-3-4-17-5-7-18-8-6-17/h1-2,9,16H,3-8H2,(H2,15,19)