2,6-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[(4-morpholinophenyl)carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(4-morpholinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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