N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O3S/c20-14-6-7-17(23-8-10-25-11-9-23)16(12-14)21-19(27)22-18(24)13-26-15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H2,21,22,24,27)