methyl (1Z)-N-[hexoxysulfinyl(methyl)carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[hexoxysulfinyl(methyl)carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[hexoxysulfinyl(methyl)carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[hexoxysulfinyl(methyl)amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[hexoxysulfinyl(methyl)carbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[hexoxysulfinyl(methyl)carbamoyl]oxythioacetimidic acid methyl ester Formula: C11H22N2O4S2 MolecularWeight: 310.43338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOS(=O)N(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCCCCCOS(=O)N(C)C(=O)O/N=C(/C)\SC

InChI

InChI=1S/C11H22N2O4S2/c1-5-6-7-8-9-16-19(15)13(3)11(14)17-12-10(2)18-4/h5-9H2,1-4H3/b12-10-