2-[(3,5-dimethylphenyl)carbamothioyl-ethyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)carbamothioyl-ethyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3,5-dimethylphenyl)carbamothioyl-ethyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[(3,5-dimethylanilino)-sulfanylidenemethyl]-ethylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3,5-dimethylphenyl)carbamothioyl-ethylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3,5-dimethylphenyl)thiocarbamoyl-ethyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=S)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=S)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H30N4O2S/c1-4-26(23(30)25-20-14-17(2)13-18(3)15-20)16-22(28)24-19-5-7-21(8-6-19)27-9-11-29-12-10-27/h5-8,13-15H,4,9-12,16H2,1-3H3,(H,24,28)(H,25,30)