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

Systemtic Name: (1Z)-2-(4-methoxyphenoxy)-N-morpholin-4-ylcarbothioyl-ethanimidate Openeye Name: (1Z)-2-(4-methoxyphenoxy)-N-(morpholine-4-carbothioyl)ethanimidate CAS Name: (1Z)-2-(4-methoxyphenoxy)-N-[4-morpholinyl(sulfanylidene)methyl]ethanimidate IUPAC Name: (1Z)-2-(4-methoxyphenoxy)-N-(morpholine-4-carbothioyl)ethanimidate Traditional Name: (1Z)-2-(4-methoxyphenoxy)-N-(morpholine-4-carbothioyl)acetimidate Formula: C14H17N2O4S- MolecularWeight: 309.36078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=NC(=S)N2CCOCC2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC/C(=N/C(=S)N2CCOCC2)/[O-]

InChI

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