N-(methoxycarbamothioyl)-1-phenoxy-methanimidate

Systemtic Name: N-(methoxycarbamothioyl)-1-phenoxy-methanimidate Openeye Name: N-(methoxycarbamothioyl)-1-phenoxy-methanimidate CAS Name: N-[(methoxyamino)-sulfanylidenemethyl]-1-phenoxymethanimidate IUPAC Name: N-(methoxycarbamothioyl)-1-phenoxymethanimidate Traditional Name: N-(methoxythiocarbamoyl)-1-phenoxy-formimidate Formula: C9H9N2O3S- MolecularWeight: 225.24436

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=S)N=C([O-])OC1=CC=CC=C1

Isomeric SMILES

CONC(=S)N=C([O-])OC1=CC=CC=C1

InChI

InChI=1S/C9H10N2O3S/c1-13-11-8(15)10-9(12)14-7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,11,12,15)/p-1