3-fluoranyl-4-[(3-methylmorpholin-4-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(3-methylmorpholin-4-yl)methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(3-methylmorpholin-4-yl)methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[(3-methyl-4-morpholinyl)methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(3-methylmorpholin-4-yl)methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(3-methylmorpholino)methyl]thiobenzamide Formula: C13H17FN2OS MolecularWeight: 268.350283

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC1COCCN1CC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H17FN2OS/c1-9-8-17-5-4-16(9)7-11-3-2-10(13(15)18)6-12(11)14/h2-3,6,9H,4-5,7-8H2,1H3,(H2,15,18)