3-[2-(2,5-dimethylmorpholin-4-yl)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2,5-dimethylmorpholin-4-yl)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2,5-dimethylmorpholin-4-yl)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2,5-dimethyl-4-morpholinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2,5-dimethylmorpholin-4-yl)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2,5-dimethylmorpholino)ethoxy]thiobenzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)CCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CN(C(CO1)C)CCOC2=CC=CC(=C2)C(=S)N

InChI

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