2-(2-methoxyethoxy)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O5S/c1-25-11-12-27-16-6-4-3-5-15(16)18(24)20-19(28)22-21-17(23)13-7-9-14(26-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,21,23)(H2,20,22,24,28)