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

Systemtic Name: 3-[3-(3-methylmorpholin-4-yl)-2-oxidanyl-propoxy]benzenecarbothioamide Openeye Name: 3-[2-hydroxy-3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide CAS Name: 3-[2-hydroxy-3-(3-methyl-4-morpholinyl)propoxy]benzenecarbothioamide IUPAC Name: 3-[2-hydroxy-3-(3-methylmorpholin-4-yl)propoxy]benzenecarbothioamide Traditional Name: 3-[2-hydroxy-3-(3-methylmorpholino)propoxy]thiobenzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC(COC2=CC=CC(=C2)C(=S)N)O

Isomeric SMILES

CC1COCCN1CC(COC2=CC=CC(=C2)C(=S)N)O

InChI

InChI=1S/C15H22N2O3S/c1-11-9-19-6-5-17(11)8-13(18)10-20-14-4-2-3-12(7-14)15(16)21/h2-4,7,11,13,18H,5-6,8-10H2,1H3,(H2,16,21)