(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanethioamide

Systemtic Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanethioamide Openeye Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-thioacetamide CAS Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylethanethioamide IUPAC Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylethanethioamide Traditional Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-thioacetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(=NOC)C(=S)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N/OC)/C(=S)NC

InChI

InChI=1S/C19H22N2O2S/c1-13-9-10-14(2)17(11-13)23-12-15-7-5-6-8-16(15)18(21-22-4)19(24)20-3/h5-11H,12H2,1-4H3,(H,20,24)/b21-18-