3-(2-morpholin-4-ylethoxy)benzenecarbothioamide

Systemtic Name: 3-(2-morpholin-4-ylethoxy)benzenecarbothioamide Openeye Name: 3-(2-morpholinoethoxy)benzenecarbothioamide CAS Name: 3-[2-(4-morpholinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-(2-morpholin-4-ylethoxy)benzenecarbothioamide Traditional Name: 3-(2-morpholinoethoxy)thiobenzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2O2S/c14-13(18)11-2-1-3-12(10-11)17-9-6-15-4-7-16-8-5-15/h1-3,10H,4-9H2,(H2,14,18)