O-ethyl [(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]sulfanylmethanethioate CAS Name: [[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]sulfanylmethanethioate Traditional Name: [[(2E)-2-hydroximino-2-(4-methoxyphenyl)ethyl]thio]methanethioic acid O-ethyl ester Formula: C12H15NO3S2 MolecularWeight: 285.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=NO)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=S)SC/C(=N/O)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H15NO3S2/c1-3-16-12(17)18-8-11(13-14)9-4-6-10(15-2)7-5-9/h4-7,14H,3,8H2,1-2H3/b13-11-