N-[(2-morpholin-4-ylphenyl)carbamothioyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(2-morpholinophenyl)carbamothioyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(2-morpholinophenyl)thiocarbamoyl]-2-(2-nitrophenoxy)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c24-18(13-28-17-8-4-3-7-16(17)23(25)26)21-19(29)20-14-5-1-2-6-15(14)22-9-11-27-12-10-22/h1-8H,9-13H2,(H2,20,21,24,29)