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

Systemtic Name: 3-[3-(2,2-dimethylmorpholin-4-yl)propoxy]benzenecarbothioamide Openeye Name: 3-[3-(2,2-dimethylmorpholin-4-yl)propoxy]benzenecarbothioamide CAS Name: 3-[3-(2,2-dimethyl-4-morpholinyl)propoxy]benzenecarbothioamide IUPAC Name: 3-[3-(2,2-dimethylmorpholin-4-yl)propoxy]benzenecarbothioamide Traditional Name: 3-[3-(2,2-dimethylmorpholino)propoxy]thiobenzamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CCCOC2=CC=CC(=C2)C(=S)N)C

Isomeric SMILES

CC1(CN(CCO1)CCCOC2=CC=CC(=C2)C(=S)N)C

InChI

InChI=1S/C16H24N2O2S/c1-16(2)12-18(8-10-20-16)7-4-9-19-14-6-3-5-13(11-14)15(17)21/h3,5-6,11H,4,7-10,12H2,1-2H3,(H2,17,21)