(2E)-N-methoxy-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioamide

Systemtic Name: (2E)-N-methoxy-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioamide Openeye Name: (2E)-N-methoxy-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]thioacetamide CAS Name: (2E)-N-methoxy-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioamide IUPAC Name: (2E)-N-methoxy-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioamide Traditional Name: (2E)-N-methoxy-2-methyloximino-N-[2-[(2-methylphenoxy)methyl]phenyl]thioacetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2N(C(=S)C=NOC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2N(C(=S)/C=N/OC)OC

InChI

InChI=1S/C18H20N2O3S/c1-14-8-4-7-11-17(14)23-13-15-9-5-6-10-16(15)20(22-3)18(24)12-19-21-2/h4-12H,13H2,1-3H3/b19-12+