N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(homoveratrylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O4S/c1-15(2)17-7-5-6-8-18(17)28-14-21(25)24-22(29)23-12-11-16-9-10-19(26-3)20(13-16)27-4/h5-10,13,15H,11-12,14H2,1-4H3,(H2,23,24,25,29)