N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(veratroylamino)thiocarbamoyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-25-14-7-4-12(5-8-14)10-17(23)20-19(28)22-21-18(24)13-6-9-15(26-2)16(11-13)27-3/h4-9,11H,10H2,1-3H3,(H,21,24)(H2,20,22,23,28)