N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-23-10-11-25-17-5-3-4-15(13-17)20-19(26)21-18(22)12-14-6-8-16(24-2)9-7-14/h3-9,13H,10-12H2,1-2H3,(H2,20,21,22,26)