3,4,5-triethoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-morpholinophenyl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-morpholinophenyl)thiocarbamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C24H31N3O5S/c1-4-30-20-15-17(16-21(31-5-2)22(20)32-6-3)23(28)26-24(33)25-18-9-7-8-10-19(18)27-11-13-29-14-12-27/h7-10,15-16H,4-6,11-14H2,1-3H3,(H2,25,26,28,33)