2-[2,4-bis(chloranyl)phenoxy]-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C16H13BrCl2N2O3S MolecularWeight: 464.16102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H13BrCl2N2O3S/c1-23-13-5-3-10(7-11(13)17)20-16(25)21-15(22)8-24-14-4-2-9(18)6-12(14)19/h2-7H,8H2,1H3,(H2,20,21,22,25)