(1Z)-2-(4-methoxyphenoxy)-N-morpholin-4-ylcarbothioyl-ethanimidate; morpholin-4-ium

Systemtic Name: (1Z)-2-(4-methoxyphenoxy)-N-morpholin-4-ylcarbothioyl-ethanimidate; morpholin-4-ium Openeye Name: (1Z)-2-(4-methoxyphenoxy)-N-(morpholine-4-carbothioyl)ethanimidate; morpholin-4-ium CAS Name: (1Z)-2-(4-methoxyphenoxy)-N-[4-morpholinyl(sulfanylidene)methyl]ethanimidate; morpholin-4-ium IUPAC Name: (1Z)-2-(4-methoxyphenoxy)-N-(morpholine-4-carbothioyl)ethanimidate; morpholin-4-ium Traditional Name: (1Z)-2-(4-methoxyphenoxy)-N-(morpholine-4-carbothioyl)acetimidate; morpholin-4-ium Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=NC(=S)N2CCOCC2)[O-].C1COCC[NH2+]1

Isomeric SMILES

COC1=CC=C(C=C1)OC/C(=N/C(=S)N2CCOCC2)/[O-].C1COCC[NH2+]1

InChI

InChI=1S/C14H18N2O4S.C4H9NO/c1-18-11-2-4-12(5-3-11)20-10-13(17)15-14(21)16-6-8-19-9-7-16;1-3-6-4-2-5-1/h2-5H,6-10H2,1H3,(H,15,17,21);5H,1-4H2