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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2Cl)Br

InChI

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