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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(3-chloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2S/c1-10-7-13(5-6-14(10)17)22-9-15(21)20-16(23)19-12-4-2-3-11(18)8-12/h2-8H,9H2,1H3,(H2,19,20,21,23)