1-methoxy-N-(2-morpholin-4-ylethylcarbamothioyl)methanimidate

Systemtic Name: 1-methoxy-N-(2-morpholin-4-ylethylcarbamothioyl)methanimidate Openeye Name: 1-methoxy-N-(2-morpholinoethylcarbamothioyl)methanimidate CAS Name: 1-methoxy-N-[[2-(4-morpholinyl)ethylamino]-sulfanylidenemethyl]methanimidate IUPAC Name: 1-methoxy-N-(2-morpholin-4-ylethylcarbamothioyl)methanimidate Traditional Name: 1-methoxy-N-(2-morpholinoethylthiocarbamoyl)formimidate Formula: C9H16N3O3S- MolecularWeight: 246.30664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=S)NCCN1CCOCC1)[O-]

Isomeric SMILES

COC(=NC(=S)NCCN1CCOCC1)[O-]

InChI

InChI=1S/C9H17N3O3S/c1-14-9(13)11-8(16)10-2-3-12-4-6-15-7-5-12/h2-7H2,1H3,(H2,10,11,13,16)/p-1