(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-propanethioamide

Systemtic Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-propanethioamide Openeye Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-propanethioamide CAS Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyiminopropanethioamide IUPAC Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyiminopropanethioamide Traditional Name: (2Z)-N-homoveratryl-2-methyloximino-thiopropionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C(=N/OC)/C(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H20N2O3S/c1-10(16-19-4)14(20)15-8-7-11-5-6-12(17-2)13(9-11)18-3/h5-6,9H,7-8H2,1-4H3,(H,15,20)/b16-10-