N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-(4-bromanyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-(4-bromanyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3,5-dichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(3,5-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(3,5-dichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3,5-dichlorophenyl)thiocarbamoyl]acetamide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl)Br

InChI

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