2-(2-bromanyl-4-methyl-phenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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