O-methyl (2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioate

Systemtic Name: O-methyl (2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioate Openeye Name: O-methyl (2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioate CAS Name: (2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioic acid O-methyl ester IUPAC Name: O-methyl (2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioate Traditional Name: (2Z)-2-methyloximino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioic acid O-methyl ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=S)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=S)OC

InChI

InChI=1S/C18H19NO3S/c1-13-8-4-7-11-16(13)22-12-14-9-5-6-10-15(14)17(19-21-3)18(23)20-2/h4-11H,12H2,1-3H3/b19-17-