2-[[4-(diethylamino)phenyl]carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[4-(diethylamino)phenyl]carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[4-(diethylamino)phenyl]carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[[4-(diethylamino)anilino]-sulfanylidenemethyl]-ethylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[4-(diethylamino)phenyl]carbamothioyl-ethylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[4-(diethylamino)phenyl]thiocarbamoyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H32N4OS MolecularWeight: 412.59138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)N(CC)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)N(CC)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H32N4OS/c1-6-26(7-2)20-14-12-19(13-15-20)24-23(29)27(8-3)16-21(28)25-22-17(4)10-9-11-18(22)5/h9-15H,6-8,16H2,1-5H3,(H,24,29)(H,25,28)