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

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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=CC=C2C(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H29N3O2S/c1-5-25(6-2)18-13-11-17(12-14-18)23-22(28)24-21(26)15-27-20-10-8-7-9-19(20)16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H2,23,24,26,28)