3,4-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(4-morpholinophenyl)carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(4-morpholinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H23N3O4S/c1-25-17-8-3-14(13-18(17)26-2)19(24)22-20(28)21-15-4-6-16(7-5-15)23-9-11-27-12-10-23/h3-8,13H,9-12H2,1-2H3,(H2,21,22,24,28)