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

Systemtic Name: 4-[3-(2,2-dimethylmorpholin-4-yl)propoxy]benzenecarbothioamide Openeye Name: 4-[3-(2,2-dimethylmorpholin-4-yl)propoxy]benzenecarbothioamide CAS Name: 4-[3-(2,2-dimethyl-4-morpholinyl)propoxy]benzenecarbothioamide IUPAC Name: 4-[3-(2,2-dimethylmorpholin-4-yl)propoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-16(2)12-18(9-11-20-16)8-3-10-19-14-6-4-13(5-7-14)15(17)21/h4-7H,3,8-12H2,1-2H3,(H2,17,21)