2-[2,4-bis(chloranyl)phenoxy]-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]acetamide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O2S/c1-3-24(4-2)15-8-6-14(7-9-15)22-19(27)23-18(25)12-26-17-10-5-13(20)11-16(17)21/h5-11H,3-4,12H2,1-2H3,(H2,22,23,25,27)