4-[2-(3-ethylmorpholin-4-yl)ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(3-ethylmorpholin-4-yl)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(3-ethylmorpholin-4-yl)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(3-ethyl-4-morpholinyl)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(3-ethylmorpholin-4-yl)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(3-ethylmorpholino)ethoxy]thiobenzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1CCOC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1COCCN1CCOC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-2-13-11-18-9-7-17(13)8-10-19-14-5-3-12(4-6-14)15(16)20/h3-6,13H,2,7-11H2,1H3,(H2,16,20)