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ethyl (E)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanylbenzenecarboximidate

ethyl (E)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanylbenzenecarboximidate

Systemtic Name:ethyl (E)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanylbenzenecarboximidate
Openeye Name:ethyl (E)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanylbenzenecarboximidate
CAS Name:(E)-N-[[methyl-[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]thio]benzenecarboximidic acid ethyl ester
IUPAC Name:ethyl (E)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylbenzenecarboximidate
Traditional Name:(E)-N-[[methyl-[(Z)-1-(methylthio)ethylideneamino]oxycarbonyl-amino]thio]benzenecarboximidic acid ethyl ester
Formula: C14H19N3O3S2
MolecularWeight: 341.44896
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NSN(C)C(=O)ON=C(C)SC)C1=CC=CC=C1


Isomeric SMILES

CCO/C(=N/SN(C)C(=O)O/N=C(/C)\SC)/C1=CC=CC=C1


InChI

InChI=1S/C14H19N3O3S2/c1-5-19-13(12-9-7-6-8-10-12)16-22-17(3)14(18)20-15-11(2)21-4/h6-10H,5H2,1-4H3/b15-11-,16-13+


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