3-methoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-methoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-methoxy-N-[(2-morpholinophenyl)carbamothioyl]benzamide CAS Name: 3-methoxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-methoxy-N-[(2-morpholinophenyl)thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C19H21N3O3S/c1-24-15-6-4-5-14(13-15)18(23)21-19(26)20-16-7-2-3-8-17(16)22-9-11-25-12-10-22/h2-8,13H,9-12H2,1H3,(H2,20,21,23,26)