3,5-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-morpholinophenyl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(4-morpholinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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