2-[(4-chlorophenyl)carbamothioylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N-[4-(3-oxo-4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)thiocarbamoylamino]-N-[4-(3-ketomorpholino)phenyl]-2-phenyl-acetamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c26-18-6-8-20(9-7-18)28-25(34)29-23(17-4-2-1-3-5-17)24(32)27-19-10-12-21(13-11-19)30-14-15-33-16-22(30)31/h1-13,23H,14-16H2,(H,27,32)(H2,28,29,34)