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

Systemtic Name: 3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzenecarbothioamide Openeye Name: 3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(4-morpholin-4-iumyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzenecarbothioamide Traditional Name: 3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)thiobenzamide Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCC[NH+]2CCOCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCC[NH+]2CCOCC2

InChI

InChI=1S/C15H22N2O3S/c1-2-19-14-11-12(15(16)21)3-4-13(14)20-10-7-17-5-8-18-9-6-17/h3-4,11H,2,5-10H2,1H3,(H2,16,21)/p+1