N-[(4-bromophenyl)carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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