methyl (1Z)-2-(1-ethoxyethoxy)-N-(methoxymethyl)buta-2,3-dienimidothioate

Systemtic Name: methyl (1Z)-2-(1-ethoxyethoxy)-N-(methoxymethyl)buta-2,3-dienimidothioate Openeye Name: methyl (1Z)-2-(1-ethoxyethoxy)-N-(methoxymethyl)buta-2,3-dienimidothioate CAS Name: (1Z)-2-(1-ethoxyethoxy)-N-(methoxymethyl)buta-2,3-dienimidothioic acid methyl ester IUPAC Name: methyl (1Z)-2-(1-ethoxyethoxy)-N-(methoxymethyl)buta-2,3-dienimidothioate Traditional Name: (1Z)-2-(1-ethoxyethoxy)-N-(methoxymethyl)buta-2,3-dienimidothioic acid methyl ester Formula: C11H19NO3S MolecularWeight: 245.33846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=C=C)C(=NCOC)SC

Isomeric SMILES

CCOC(C)OC(=C=C)/C(=N/COC)/SC

InChI

InChI=1S/C11H19NO3S/c1-6-10(15-9(3)14-7-2)11(16-5)12-8-13-4/h9H,1,7-8H2,2-5H3/b12-11-