4-chloranyl-N-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(2,5-diethoxy-4-morpholino-phenyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[2,5-diethoxy-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(2,5-diethoxy-4-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(2,5-diethoxy-4-morpholino-phenyl)thiocarbamoyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-3-29-19-14-18(26-9-11-28-12-10-26)20(30-4-2)13-17(19)24-22(31)25-21(27)15-5-7-16(23)8-6-15/h5-8,13-14H,3-4,9-12H2,1-2H3,(H2,24,25,27,31)