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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H13BrCl2N2O2S/c1-9-2-4-13(11(17)6-9)20-16(24)21-15(22)8-23-14-5-3-10(18)7-12(14)19/h2-7H,8H2,1H3,(H2,20,21,22,24)