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

Systemtic Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-morpholinophenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-morpholinophenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c23-18(14-25-15-6-2-1-3-7-15)21-19(26)20-16-8-4-5-9-17(16)22-10-12-24-13-11-22/h1-9H,10-14H2,(H2,20,21,23,26)