3-fluoranyl-4-(3-methylmorpholin-4-yl)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(3-methylmorpholin-4-yl)benzenecarbothioamide Openeye Name: 3-fluoro-4-(3-methylmorpholin-4-yl)benzenecarbothioamide CAS Name: 3-fluoro-4-(3-methyl-4-morpholinyl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(3-methylmorpholin-4-yl)benzenecarbothioamide Traditional Name: 3-fluoro-4-(3-methylmorpholino)thiobenzamide Formula: C12H15FN2OS MolecularWeight: 254.323703

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC1COCCN1C2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C12H15FN2OS/c1-8-7-16-5-4-15(8)11-3-2-9(12(14)17)6-10(11)13/h2-3,6,8H,4-5,7H2,1H3,(H2,14,17)