N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-chloro-2-morpholino-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

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