3-[3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide

Systemtic Name: 3-[3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide Openeye Name: 3-[3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide CAS Name: 3-[3-(3-methyl-4-morpholinyl)propoxy]benzenecarbothioamide IUPAC Name: 3-[3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide Traditional Name: 3-[3-(3-methylmorpholino)propoxy]thiobenzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1COCCN1CCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-12-11-18-9-7-17(12)6-3-8-19-14-5-2-4-13(10-14)15(16)20/h2,4-5,10,12H,3,6-9,11H2,1H3,(H2,16,20)