4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CCOC2=CC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1(CN(CCO1)CCOC2=CC=C(C=C2)C(=S)N)C

InChI

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