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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-(homoveratrylthiocarbamoyl)-2,2-dimethyl-propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-16(2,3)14(19)18-15(22)17-9-8-11-6-7-12(20-4)13(10-11)21-5/h6-7,10H,8-9H2,1-5H3,(H2,17,18,19,22)