N-[(2-methoxy-5-morpholin-4-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-methoxy-5-morpholin-4-yl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-methoxy-5-morpholino-phenyl)carbamothioyl]benzamide CAS Name: N-[[2-methoxy-5-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-methoxy-5-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-methoxy-5-morpholino-phenyl)thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCOCC2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCOCC2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

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