N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4S/c1-3-22(4-2)15-7-5-14(6-8-15)20-19(28)21-18(24)13-27-17-11-9-16(10-12-17)23(25)26/h5-12H,3-4,13H2,1-2H3,(H2,20,21,24,28)