2,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzenecarbothioamide

Systemtic Name: 2,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzenecarbothioamide Openeye Name: 2,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzenecarbothioamide CAS Name: 2,4-dimethoxy-N-[2-(4-morpholin-4-iumyl)ethyl]benzenecarbothioamide IUPAC Name: 2,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzenecarbothioamide Traditional Name: 2,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)thiobenzamide Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=S)NCC[NH+]2CCOCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=S)NCC[NH+]2CCOCC2)OC

InChI

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