N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-methyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-methyl-propanamide CAS Name: N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-methylpropanamide Traditional Name: N-(homoveratrylthiocarbamoyl)-2-methyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)C(=O)NC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H22N2O3S/c1-10(2)14(18)17-15(21)16-8-7-11-5-6-12(19-3)13(9-11)20-4/h5-6,9-10H,7-8H2,1-4H3,(H2,16,17,18,21)