4-[2-(2,2-dimethylmorpholin-4-yl)-1-oxidanyl-ethyl]benzenecarbothioamide

Systemtic Name: 4-[2-(2,2-dimethylmorpholin-4-yl)-1-oxidanyl-ethyl]benzenecarbothioamide Openeye Name: 4-[2-(2,2-dimethylmorpholin-4-yl)-1-hydroxy-ethyl]benzenecarbothioamide CAS Name: 4-[2-(2,2-dimethyl-4-morpholinyl)-1-hydroxyethyl]benzenecarbothioamide IUPAC Name: 4-[2-(2,2-dimethylmorpholin-4-yl)-1-hydroxyethyl]benzenecarbothioamide Traditional Name: 4-[2-(2,2-dimethylmorpholino)-1-hydroxy-ethyl]thiobenzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CC(C2=CC=C(C=C2)C(=S)N)O)C

Isomeric SMILES

CC1(CN(CCO1)CC(C2=CC=C(C=C2)C(=S)N)O)C

InChI

InChI=1S/C15H22N2O2S/c1-15(2)10-17(7-8-19-15)9-13(18)11-3-5-12(6-4-11)14(16)20/h3-6,13,18H,7-10H2,1-2H3,(H2,16,20)