(2Z)-2-methoxyimino-N-methyl-2-[2-[(3-propan-2-yloxyphenoxy)methyl]phenyl]ethanethioamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-propan-2-yloxyphenoxy)methyl]phenyl]ethanethioamide Openeye Name: (2Z)-2-[2-[(3-isopropoxyphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-thioacetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-propan-2-yloxyphenoxy)methyl]phenyl]ethanethioamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-propan-2-yloxyphenoxy)methyl]phenyl]ethanethioamide Traditional Name: (2Z)-2-[2-[(3-isopropoxyphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-thioacetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)OCC2=CC=CC=C2C(=NOC)C(=S)NC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=S)NC

InChI

InChI=1S/C20H24N2O3S/c1-14(2)25-17-10-7-9-16(12-17)24-13-15-8-5-6-11-18(15)19(22-23-4)20(26)21-3/h5-12,14H,13H2,1-4H3,(H,21,26)/b22-19-