2-[3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide

Systemtic Name: 2-[3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide Openeye Name: 2-[3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide CAS Name: 2-[3-(3-methyl-4-morpholinyl)propoxy]benzenecarbothioamide IUPAC Name: 2-[3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide Traditional Name: 2-[3-(3-methylmorpholino)propoxy]thiobenzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CCCOC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1COCCN1CCCOC2=CC=CC=C2C(=S)N

InChI

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