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

Systemtic Name: 3-[3-(3-ethylmorpholin-4-yl)propoxy]benzenecarbothioamide Openeye Name: 3-[3-(3-ethylmorpholin-4-yl)propoxy]benzenecarbothioamide CAS Name: 3-[3-(3-ethyl-4-morpholinyl)propoxy]benzenecarbothioamide IUPAC Name: 3-[3-(3-ethylmorpholin-4-yl)propoxy]benzenecarbothioamide Traditional Name: 3-[3-(3-ethylmorpholino)propoxy]thiobenzamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1CCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCC1COCCN1CCCOC2=CC=CC(=C2)C(=S)N

InChI

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