N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(homoveratrylthiocarbamoyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4S/c1-14-5-6-15(2)18(11-14)27-13-20(24)23-21(28)22-10-9-16-7-8-17(25-3)19(12-16)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H2,22,23,24,28)